[(1R,4R,5R)-5-acetyloxy-4-(hydroxymethyl)cyclopent-2-en-1-yl] benzoate

Systemtic Name: [(1R,4R,5R)-5-acetyloxy-4-(hydroxymethyl)cyclopent-2-en-1-yl] benzoate Openeye Name: [(1R,4R,5R)-5-acetoxy-4-(hydroxymethyl)cyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1R,4R,5R)-5-acetyloxy-4-(hydroxymethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4R,5R)-5-acetyloxy-4-(hydroxymethyl)cyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,4R,5R)-5-acetoxy-4-methylol-cyclopent-2-en-1-yl] ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC1OC(=O)C2=CC=CC=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C15H16O5/c1-10(17)19-14-12(9-16)7-8-13(14)20-15(18)11-5-3-2-4-6-11/h2-8,12-14,16H,9H2,1H3/t12-,13-,14-/m1/s1