[(1R,2S)-2-oxidanylcyclopentyl]methyl benzoate

Systemtic Name: [(1R,2S)-2-oxidanylcyclopentyl]methyl benzoate Openeye Name: [(1R,2S)-2-hydroxycyclopentyl]methyl benzoate CAS Name: benzoic acid [(1R,2S)-2-hydroxycyclopentyl]methyl ester IUPAC Name: [(1R,2S)-2-hydroxycyclopentyl]methyl benzoate Traditional Name: benzoic acid [(1R,2S)-2-hydroxycyclopentyl]methyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)COC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@H](C1)O)COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16O3/c14-12-8-4-7-11(12)9-16-13(15)10-5-2-1-3-6-10/h1-3,5-6,11-12,14H,4,7-9H2/t11-,12+/m1/s1