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
InChIKey: InChIKey=WTARULDDTDQWMU-UHFFFAOYAW
SMILES: CC1(C)C2CCC(=C)C1C2
Names:
Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-
(-)-beta-Pinene
(-)-beta-pinene
(-)-Pin-2(10)-ene
(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1
(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
2(10)-Pinene, (1S,5S)-(-)-
7,7-dimethyl-4-methylidene-bicyclo[3.1.1]heptane
Registries:
PubChem CID 14896
ChEBI 28359
Kegg C06307
PubChem ID 10374286
PubChem ID 8543