[(1R,2S,3S)-3-methanoyl-2-phenyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2S,3S)-3-methanoyl-2-phenyl-cyclopentyl]methyl ethanoate Openeye Name: [(1R,2S,3S)-3-formyl-2-phenyl-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2S,3S)-3-formyl-2-phenylcyclopentyl]methyl ester IUPAC Name: [(1R,2S,3S)-3-formyl-2-phenylcyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2S,3S)-3-formyl-2-phenyl-cyclopentyl]methyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCC(C1C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-11(17)18-10-14-8-7-13(9-16)15(14)12-5-3-2-4-6-12/h2-6,9,13-15H,7-8,10H2,1H3/t13-,14+,15-/m1/s1