29073
  -OEChem-06062402162D

 39 40  0     1  0  0  0  0  0999 V2000
    3.8660    0.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.0000    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2340    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7880    2.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3894    1.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3426   -0.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9441    0.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7880    0.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3894   -0.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2646    2.9750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4675    2.9750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3426    1.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9441    2.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    1.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8354    0.8321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7590   -0.0414    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6325   -0.1177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9441   -1.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3426   -0.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981   -0.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2460   -2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -3.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4860   -2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  7  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4 11  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5 12  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  2  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 11 13  1  0  0  0  0
 11 32  1  0  0  0  0
 11 33  1  0  0  0  0
 12 13  2  0  0  0  0
 12 34  1  0  0  0  0
 13 15  1  0  0  0  0
 14 35  1  0  0  0  0
 14 36  1  0  0  0  0
 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
 15 39  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
29073

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
306

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwAAAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAAAAAAAAGAAAAAAADgCAAAACAAAAAACAAiBCAAAAAAAgAAAACAAAAAgAAAIAAQAAAAAAgAAIAAMAgMAPgAAAAAAAAAAAAAAAACAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
5,5,9-trimethyl-1-methylene-spiro[5.5]undec-9-ene

> <PUBCHEM_IUPAC_CAS_NAME>
5,5,9-trimethyl-1-methylenespiro[5.5]undec-9-ene

> <PUBCHEM_IUPAC_NAME_MARKUP>
5,5,9-trimethyl-1-methylidenespiro[5.5]undec-9-ene

> <PUBCHEM_IUPAC_NAME>
5,5,9-trimethyl-1-methylidenespiro[5.5]undec-9-ene

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
5,5,9-trimethyl-1-methylidene-spiro[5.5]undec-9-ene

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
5,5,9-trimethyl-1-methylene-spiro[5.5]undec-9-ene

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H24/c1-12-7-10-15(11-8-12)13(2)6-5-9-14(15,3)4/h7H,2,5-6,8-11H2,1,3-4H3

> <PUBCHEM_IUPAC_INCHIKEY>
WLNGPDPILFYWKF-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
4.7

> <PUBCHEM_EXACT_MASS>
204.187800766

> <PUBCHEM_MOLECULAR_FORMULA>
C15H24

> <PUBCHEM_MOLECULAR_WEIGHT>
204.35

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1=CCC2(CC1)C(=C)CCCC2(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1=CCC2(CC1)C(=C)CCCC2(C)C

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
204.187800766

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
15

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <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>
1  4  3

$$$$