[(1S,6R)-6-oxidanylcyclohex-3-en-1-yl] benzoate

Systemtic Name: [(1S,6R)-6-oxidanylcyclohex-3-en-1-yl] benzoate Openeye Name: [(1S,6R)-6-hydroxycyclohex-3-en-1-yl] benzoate CAS Name: benzoic acid [(1S,6R)-6-hydroxy-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,6R)-6-hydroxycyclohex-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,6R)-6-hydroxycyclohex-3-en-1-yl] ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c14-11-8-4-5-9-12(11)16-13(15)10-6-2-1-3-7-10/h1-7,11-12,14H,8-9H2/t11-,12+/m1/s1