[8-[(E)-prop-1-enyl]-8-bicyclo[4.2.0]octyl] benzoate

Molecular Formula: C18H22O2


InChI: InChI=1/C18H22O2/c1-2-12-18(13-15-10-6-7-11-16(15)18)20-17(19)14-8-4-3-5-9-14/h2-5,8-9,12,15-16H,6-7,10-11,13H2,1H3/b12-2+

InChIKey: InChIKey=STSGVNZJFQQJBS-SWGQDTFXBO
SMILES: CC=CC1(CC2C1CCCC2)OC(=O)C3=CC=CC=C3

Names:
    [8-[(E)-prop-1-enyl]-8-bicyclo[4.2.0]octyl] benzoate

Registries:
    PubChem CID 6370477
    PubChem ID 11603183