ethyl (2S)-2-oxidanyl-2-[(1S)-2-oxidanylidenecyclopent-3-en-1-yl]-2-phenyl-ethanoate

Systemtic Name: ethyl (2S)-2-oxidanyl-2-[(1S)-2-oxidanylidenecyclopent-3-en-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl (2S)-2-hydroxy-2-[(1S)-2-oxocyclopent-3-en-1-yl]-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-[(1S)-2-oxo-1-cyclopent-3-enyl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-hydroxy-2-[(1S)-2-oxocyclopent-3-en-1-yl]-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-[(1S)-2-ketocyclopent-3-en-1-yl]-2-phenyl-acetic acid ethyl ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC=CC1=O)(C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)[C@]([C@@H]1CC=CC1=O)(C2=CC=CC=C2)O

InChI

InChI=1S/C15H16O4/c1-2-19-14(17)15(18,11-7-4-3-5-8-11)12-9-6-10-13(12)16/h3-8,10,12,18H,2,9H2,1H3/t12-,15-/m1/s1