methyl (1R,5S)-5-methyl-2-oxidanylidene-3-phenethyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,5S)-5-methyl-2-oxidanylidene-3-phenethyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,5S)-5-methyl-2-oxo-3-phenethyl-cyclopentanecarboxylate CAS Name: (1R,5S)-5-methyl-2-oxo-3-phenethyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5-methyl-2-oxo-3-phenethylcyclopentane-1-carboxylate Traditional Name: (1R,5S)-2-keto-5-methyl-3-phenethyl-cyclopentanecarboxylic acid methyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C1C(=O)OC)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC(C(=O)[C@@H]1C(=O)OC)CCC2=CC=CC=C2

InChI

InChI=1S/C16H20O3/c1-11-10-13(15(17)14(11)16(18)19-2)9-8-12-6-4-3-5-7-12/h3-7,11,13-14H,8-10H2,1-2H3/t11-,13?,14+/m0/s1