(2S)-2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(1-hydroxycyclopentyl)-2-phenyl-acetic acid CAS Name: (2S)-2-(1-hydroxycyclopentyl)-2-phenylacetic acid IUPAC Name: (2S)-2-(1-hydroxycyclopentyl)-2-phenylacetic acid Traditional Name: (2S)-2-(1-hydroxycyclopentyl)-2-phenyl-acetic acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(C2=CC=CC=C2)C(=O)O)O

Isomeric SMILES

C1CCC(C1)([C@H](C2=CC=CC=C2)C(=O)O)O

InChI

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