Molecular Formula: C10H16
InChI: InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1
InChIKey: InChIKey=WTARULDDTDQWMU-IUCAKERBBX
SMILES: CC1(C2CCC(=C)C1C2)C
Names:
(1S,5R)-7,7-dimethyl-4-methylidene-bicyclo[3.1.1]heptane
Registries:
PubChem CID 440967
PubChem ID 10298689