14896
  -OEChem-11232503162D

 26 27  0     1  0  0  0  0  0999 V2000
    5.4490   -0.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3089    0.9242    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.0501   -0.0417    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5723    1.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2756    0.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8290   -0.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9490   -0.8990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3150    0.4671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8639   -1.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9262    1.5084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3106   -0.8508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8901    2.4392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9591    1.9988    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2706    1.2330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6613    0.6968    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4252   -0.1160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7089   -0.8956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4121   -1.2090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2590   -1.4359    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4859   -0.5890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6250   -0.0699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8520    0.7771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0050    1.0040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3382   -2.2354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4114   -2.1979    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
14896

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
176

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwAAAAAAAAAAAAAAAAAABgAAAAAAAwYAAAAAAAAAAAAAAAGAAAAAAADwCAAAACAAAAAACAAgBCAAAAAAAgAAAAAAAAAAgAAAIAAQAAAAAAgAAAAAEAgMAPgAAAAAAAAAAAAAAAACAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
6,6-dimethyl-2-methylene-norpinane

> <PUBCHEM_IUPAC_CAS_NAME>
6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane

> <PUBCHEM_IUPAC_NAME_MARKUP>
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane

> <PUBCHEM_IUPAC_NAME>
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
6,6-dimethyl-2-methylidene-bicyclo[3.1.1]heptane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
6,6-dimethyl-2-methylene-norpinane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3

> <PUBCHEM_IUPAC_INCHIKEY>
WTARULDDTDQWMU-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.1

> <PUBCHEM_EXACT_MASS>
136.125200510

> <PUBCHEM_MOLECULAR_FORMULA>
C10H16

> <PUBCHEM_MOLECULAR_WEIGHT>
136.23

> <PUBCHEM_SMILES>
CC1(C2CCC(=C)C1C2)C

> <PUBCHEM_CONNECTIVITY_SMILES>
CC1(C2CCC(=C)C1C2)C

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
136.125200510

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
2

> <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  11  3
3  12  3

$$$$
