67760064
  CDK     0409211652

 10 11  0  0  0  0  0  0  0  0999 V2000
    4.0488   -0.7549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4954   -0.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6692    0.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4352   -0.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1744    1.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5733   -0.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3435    0.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6090    0.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3649   -1.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1908    0.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0 
  2  4  1  0  0  0  0 
  2  5  1  0  0  0  0 
  2  6  1  0  0  0  0 
  3  5  1  0  0  0  0 
  3  7  1  0  0  0  0 
  3  8  1  0  0  0  0 
  4  8  1  0  0  0  0 
  4  9  1  0  0  0  0 
  6  7  1  0  0  0  0 
  8 10  2  0  0  0  0 
M  END
> <ID>
CHEBI:169123

> <NAME>
exo-2-Methyl-3-methylenebicyclo[2.2.1]heptan-2-ol

> <STAR>
2

> <IUPAC_NAME>
2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-ol

> <FORMULA>
C9H14O

> <MASS>
138.210

> <MONOISOTOPIC_MASS>
138.10447

> <CHARGE>
0

> <SMILES>
OC1(C2CC(CC2)C1=C)C

> <INCHI>
InChI=1S/C9H14O/c1-6-7-3-4-8(5-7)9(6,2)10/h7-8,10H,1,3-5H2,2H3

> <INCHIKEY>
RZEAOYIZHBELOJ-UHFFFAOYSA-N

$$$$