[(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl] benzoate

Systemtic Name: [(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl] benzoate Openeye Name: [(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl] benzoate CAS Name: benzoic acid [(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl] ester IUPAC Name: [(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl] benzoate Traditional Name: benzoic acid [(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl] ester Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H]2[C@@H]1[C@H](C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O2/c15-14(10-5-2-1-3-6-10)16-13-9-11-7-4-8-12(11)13/h1-7,11-13H,8-9H2/t11-,12-,13+/m1/s1