(1S,3S)-3-oxidanyl-1-phenyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,3S)-3-oxidanyl-1-phenyl-cyclopentane-1-carboxylate Openeye Name: (1S,3S)-3-hydroxy-1-phenyl-cyclopentanecarboxylate CAS Name: (1S,3S)-3-hydroxy-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1S,3S)-3-hydroxy-1-phenylcyclopentane-1-carboxylate Traditional Name: (1S,3S)-3-hydroxy-1-phenyl-cyclopentanecarboxylate Formula: C12H13O3- MolecularWeight: 205.22982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1O)(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1C[C@](C[C@H]1O)(C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C12H14O3/c13-10-6-7-12(8-10,11(14)15)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2,(H,14,15)/p-1/t10-,12-/m0/s1