CDK     1023151744

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.7243   -1.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2526    0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6436    0.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1351   -2.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5004   -1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6411   -2.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9362   -1.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9106   -1.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1407   -0.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9807   -0.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0 
  7  1  2  0  0  0  0 
  7  6  1  0  0  0  0 
  8  4  1  0  0  0  0 
  8  6  1  0  0  0  0 
  9  5  1  0  0  0  0 
  9  7  1  0  0  0  0 
 10  2  1  0  0  0  0 
 10  3  1  0  0  0  0 
 10  8  1  0  0  0  0 
 10  9  1  0  0  0  0 
M  END
> <ID>
CHEBI:89044

> <NAME>
(-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane

> <STAR>
2

> <SYNONYM>
7,7-dimethyl-2-methylidenebicyclo[2.2.1]heptane

> <FORMULA>
C10H16

> <MASS>
136.234

> <MONOISOTOPIC_MASS>
136.12520

> <CHARGE>
0

> <SMILES>
C=C1CC2CCC1C2(C)C

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

> <INCHIKEY>
XCPQUQHBVVXMRQ-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
7378-37-2

> <PUBMED_CITATION>
24421258

$$$$