(1S,2S,4R)-4-oxidanyl-2-phenyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,2S,4R)-4-oxidanyl-2-phenyl-cyclopentane-1-carboxylate Openeye Name: (1S,2S,4R)-4-hydroxy-2-phenyl-cyclopentanecarboxylate CAS Name: (1S,2S,4R)-4-hydroxy-2-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1S,2S,4R)-4-hydroxy-2-phenylcyclopentane-1-carboxylate Traditional Name: (1S,2S,4R)-4-hydroxy-2-phenyl-cyclopentanecarboxylate Formula: C12H13O3- MolecularWeight: 205.22982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1C2=CC=CC=C2)C(=O)[O-])O

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1C2=CC=CC=C2)C(=O)[O-])O

InChI

InChI=1S/C12H14O3/c13-9-6-10(11(7-9)12(14)15)8-4-2-1-3-5-8/h1-5,9-11,13H,6-7H2,(H,14,15)/p-1/t9-,10-,11+/m1/s1