methyl (1S,2R)-2-acetyloxy-1-(phenylmethyl)cyclopent-3-ene-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-acetyloxy-1-(phenylmethyl)cyclopent-3-ene-1-carboxylate Openeye Name: methyl (1S,2R)-2-acetoxy-1-benzyl-cyclopent-3-ene-1-carboxylate CAS Name: (1S,2R)-2-acetyloxy-1-(phenylmethyl)-1-cyclopent-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-acetyloxy-1-benzylcyclopent-3-ene-1-carboxylate Traditional Name: (1S,2R)-2-acetoxy-1-benzyl-cyclopent-3-ene-1-carboxylic acid methyl ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC1(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1C=CC[C@@]1(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C16H18O4/c1-12(17)20-14-9-6-10-16(14,15(18)19-2)11-13-7-4-3-5-8-13/h3-9,14H,10-11H2,1-2H3/t14-,16+/m1/s1