methyl (1R,5S)-1-ethanoyl-2-methylidene-5-phenyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,5S)-1-ethanoyl-2-methylidene-5-phenyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,5S)-1-acetyl-2-methylene-5-phenyl-cyclopentanecarboxylate CAS Name: (1R,5S)-1-acetyl-2-methylene-5-phenyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-1-acetyl-2-methylidene-5-phenylcyclopentane-1-carboxylate Traditional Name: (1R,5S)-1-acetyl-2-methylene-5-phenyl-cyclopentanecarboxylic acid methyl ester Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(CCC1=C)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18O3/c1-11-9-10-14(13-7-5-4-6-8-13)16(11,12(2)17)15(18)19-3/h4-8,14H,1,9-10H2,2-3H3/t14-,16+/m0/s1