289964
  -OEChem-04152408512D

 42 43  0     1  0  0  0  0  0999 V2000
    7.1569    1.5932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -0.0824    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5878    0.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5388    0.4176    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5878   -0.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -0.9484    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5388   -0.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3479    1.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -1.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    1.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9356    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7601    1.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8400    1.2930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0508    1.0366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0913    0.1362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0508   -1.2014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8400   -1.4578    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200   -0.9484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6678   -1.1888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1554   -0.5176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9174   -1.1604    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6077   -1.5590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5250    0.3162    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5250   -0.4809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4631   -2.1244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3100   -2.3514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5369   -1.5044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900    1.3206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5369    1.3397    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3100    2.1866    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4631    1.9597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4340   -0.1680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3001   -0.3052    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4372    0.5608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2617    2.1788    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3956    2.3160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2585    1.4500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7233    1.3410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 42  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 19  1  0  0  0  0
  5  7  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6 10  1  0  0  0  0
  6 12  1  0  0  0  0
  6 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 13  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 15 36  1  0  0  0  0
 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
 16 39  1  0  0  0  0
 16 40  1  0  0  0  0
 16 41  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
289964

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
303

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAYAAAAAgAAAAAAAAAAAAAAAAGgAACAAAD0SAgAACAAAAAgCAAiBCAAAAAAAgAAAACAAAAAgAAAIAAQAAQAAEgAAIAAOAwPAPgAAAAAAAAAAAAAAAAAAAAQAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-(6,10-dimethylspiro[4.5]dec-9-en-3-yl)propan-2-ol

> <PUBCHEM_IUPAC_CAS_NAME>
2-(6,10-dimethyl-3-spiro[4.5]dec-9-enyl)-2-propanol

> <PUBCHEM_IUPAC_NAME_MARKUP>
2-(6,10-dimethylspiro[4.5]dec-9-en-3-yl)propan-2-ol

> <PUBCHEM_IUPAC_NAME>
2-(6,10-dimethylspiro[4.5]dec-9-en-3-yl)propan-2-ol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-(6,10-dimethylspiro[4.5]dec-9-en-3-yl)propan-2-ol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-(6,10-dimethylspiro[4.5]dec-9-en-3-yl)propan-2-ol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H26O/c1-11-6-5-7-12(2)15(11)9-8-13(10-15)14(3,4)16/h6,12-13,16H,5,7-10H2,1-4H3

> <PUBCHEM_IUPAC_INCHIKEY>
ICWHTQRTTHCUHW-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.7

> <PUBCHEM_EXACT_MASS>
222.198365449

> <PUBCHEM_MOLECULAR_FORMULA>
C15H26O

> <PUBCHEM_MOLECULAR_WEIGHT>
222.37

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1CCC=C(C12CCC(C2)C(C)(C)O)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1CCC=C(C12CCC(C2)C(C)(C)O)C

> <PUBCHEM_CACTVS_TPSA>
20.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
222.198365449

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
16

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
3

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
2  5  3
4  9  3
6  12  3

$$$$