[(1R,4S,5R)-4-(hydroxymethyl)-5-phenyl-cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1R,4S,5R)-4-(hydroxymethyl)-5-phenyl-cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1R,4S,5R)-4-(hydroxymethyl)-5-phenyl-cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,4S,5R)-4-(hydroxymethyl)-5-phenyl-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1R,4S,5R)-4-(hydroxymethyl)-5-phenylcyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,4S,5R)-4-methylol-5-phenyl-cyclopent-2-en-1-yl]methyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C1C2=CC=CC=C2)CO

Isomeric SMILES

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

InChI

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