(1R,2R,3S)-2-(2-methylphenyl)-3-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2R,3S)-2-(2-methylphenyl)-3-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,2R,3S)-3-hydroxy-2-(o-tolyl)cyclopentanecarboxylic acid CAS Name: (1R,2R,3S)-3-hydroxy-2-(2-methylphenyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2R,3S)-3-hydroxy-2-(2-methylphenyl)cyclopentane-1-carboxylic acid Traditional Name: (1R,2R,3S)-3-hydroxy-2-(o-tolyl)cyclopentanecarboxylic acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(CCC2O)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1[C@H]2[C@@H](CC[C@@H]2O)C(=O)O

InChI

InChI=1S/C13H16O3/c1-8-4-2-3-5-9(8)12-10(13(15)16)6-7-11(12)14/h2-5,10-12,14H,6-7H2,1H3,(H,15,16)/t10-,11+,12+/m1/s1