methyl 4-[(R)-oxidanyl-[(1S)-2-oxidanylidenecyclopentyl]methyl]benzoate

Systemtic Name: methyl 4-[(R)-oxidanyl-[(1S)-2-oxidanylidenecyclopentyl]methyl]benzoate Openeye Name: methyl 4-[(R)-hydroxy-[(1S)-2-oxocyclopentyl]methyl]benzoate CAS Name: 4-[(R)-hydroxy-[(1S)-2-oxocyclopentyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(R)-hydroxy-[(1S)-2-oxocyclopentyl]methyl]benzoate Traditional Name: 4-[(R)-hydroxy-[(1S)-2-ketocyclopentyl]methyl]benzoic acid methyl ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(C2CCCC2=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[C@@H]([C@@H]2CCCC2=O)O

InChI

InChI=1S/C14H16O4/c1-18-14(17)10-7-5-9(6-8-10)13(16)11-3-2-4-12(11)15/h5-8,11,13,16H,2-4H2,1H3/t11-,13+/m1/s1