[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl] ethanoate

Systemtic Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl] ethanoate Openeye Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl] acetate CAS Name: acetic acid [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl] ester IUPAC Name: [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl] acetate Traditional Name: acetic acid [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl] ester Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC2CC1C2(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-7(12)13-10-5-4-8-6-9(10)11(8,2)3/h5,8-9H,4,6H2,1-3H3/t8-,9-/m1/s1