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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C(=O)OC)CCC2=CC=CC=C2

Isomeric SMILES

C[C@]1([C@H](CCC1=O)C(=O)OC)CCC2=CC=CC=C2

InChI

InChI=1S/C16H20O3/c1-16(11-10-12-6-4-3-5-7-12)13(15(18)19-2)8-9-14(16)17/h3-7,13H,8-11H2,1-2H3/t13-,16-/m1/s1