methyl 4-[(1S,6R,7S)-7-bicyclo[4.2.0]oct-4-enyl]benzoate

Systemtic Name: methyl 4-[(1S,6R,7S)-7-bicyclo[4.2.0]oct-4-enyl]benzoate Openeye Name: methyl 4-[(1S,6R,7S)-7-bicyclo[4.2.0]oct-4-enyl]benzoate CAS Name: 4-[(1S,6R,7S)-7-bicyclo[4.2.0]oct-4-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(1S,6R,7S)-7-bicyclo[4.2.0]oct-4-enyl]benzoate Traditional Name: 4-[(1S,6R,7S)-7-bicyclo[4.2.0]oct-4-enyl]benzoic acid methyl ester Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2CC3C2C=CCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[C@H]2C[C@H]3[C@@H]2C=CCC3

InChI

InChI=1S/C16H18O2/c1-18-16(17)12-8-6-11(7-9-12)15-10-13-4-2-3-5-14(13)15/h3,5-9,13-15H,2,4,10H2,1H3/t13-,14-,15+/m0/s1