[(1R,6S)-5,5-dimethyl-3-prop-2-enyl-2-bicyclo[4.1.0]hept-2-enyl] ethanoate

Systemtic Name: [(1R,6S)-5,5-dimethyl-3-prop-2-enyl-2-bicyclo[4.1.0]hept-2-enyl] ethanoate Openeye Name: [(1R,6S)-3-allyl-5,5-dimethyl-2-bicyclo[4.1.0]hept-2-enyl] acetate CAS Name: acetic acid [(1R,6S)-5,5-dimethyl-3-prop-2-enyl-2-bicyclo[4.1.0]hept-2-enyl] ester IUPAC Name: [(1R,6S)-5,5-dimethyl-3-prop-2-enyl-2-bicyclo[4.1.0]hept-2-enyl] acetate Traditional Name: acetic acid [(1R,6S)-3-allyl-5,5-dimethyl-2-bicyclo[4.1.0]hept-2-enyl] ester Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(CC(C2C1C2)(C)C)CC=C

Isomeric SMILES

CC(=O)OC1=C(CC([C@@H]2[C@H]1C2)(C)C)CC=C

InChI

InChI=1S/C14H20O2/c1-5-6-10-8-14(3,4)12-7-11(12)13(10)16-9(2)15/h5,11-12H,1,6-8H2,2-4H3/t11-,12+/m1/s1