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

Systemtic Name: (1S,2R)-2-methyl-3-oxidanylidene-1-phenyl-cyclopentane-1-carboxylate Openeye Name: (1S,2R)-2-methyl-3-oxo-1-phenyl-cyclopentanecarboxylate CAS Name: (1S,2R)-2-methyl-3-oxo-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1S,2R)-2-methyl-3-oxo-1-phenylcyclopentane-1-carboxylate Traditional Name: (1S,2R)-3-keto-2-methyl-1-phenyl-cyclopentanecarboxylate Formula: C13H13O3- MolecularWeight: 217.24052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-9-11(14)7-8-13(9,12(15)16)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,15,16)/p-1/t9-,13-/m0/s1