methyl (1R,2R,3S)-2-(2-methylphenyl)-3-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R,3S)-2-(2-methylphenyl)-3-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R,3S)-3-hydroxy-2-(o-tolyl)cyclopentanecarboxylate CAS Name: (1R,2R,3S)-3-hydroxy-2-(2-methylphenyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S)-3-hydroxy-2-(2-methylphenyl)cyclopentane-1-carboxylate Traditional Name: (1R,2R,3S)-3-hydroxy-2-(o-tolyl)cyclopentanecarboxylic acid methyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-9-5-3-4-6-10(9)13-11(14(16)17-2)7-8-12(13)15/h3-6,11-13,15H,7-8H2,1-2H3/t11-,12+,13+/m1/s1