[(1S,6R)-5-methanoyl-6-phenyl-cyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [(1S,6R)-5-methanoyl-6-phenyl-cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [(1S,6R)-5-formyl-6-phenyl-cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [(1S,6R)-5-formyl-6-phenyl-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [(1S,6R)-5-formyl-6-phenylcyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [(1S,6R)-5-formyl-6-phenyl-cyclohexa-2,4-dien-1-yl] ester Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC=C(C1C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C15H14O3/c1-11(17)18-14-9-5-8-13(10-16)15(14)12-6-3-2-4-7-12/h2-10,14-15H,1H3/t14-,15+/m0/s1