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

Systemtic Name: (1S,2R,3S)-2-methyl-3-oxidanyl-1-phenyl-cyclopentane-1-carboxylate Openeye Name: (1S,2R,3S)-3-hydroxy-2-methyl-1-phenyl-cyclopentanecarboxylate CAS Name: (1S,2R,3S)-3-hydroxy-2-methyl-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1S,2R,3S)-3-hydroxy-2-methyl-1-phenylcyclopentane-1-carboxylate Traditional Name: (1S,2R,3S)-3-hydroxy-2-methyl-1-phenyl-cyclopentanecarboxylate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C2=CC=CC=C2)C(=O)[O-])O

Isomeric SMILES

C[C@H]1[C@H](CC[C@]1(C2=CC=CC=C2)C(=O)[O-])O

InChI

InChI=1S/C13H16O3/c1-9-11(14)7-8-13(9,12(15)16)10-5-3-2-4-6-10/h2-6,9,11,14H,7-8H2,1H3,(H,15,16)/p-1/t9-,11-,13-/m0/s1