[(1R,2R)-2-(hydroxymethyl)cyclopent-3-en-1-yl] benzoate

Systemtic Name: [(1R,2R)-2-(hydroxymethyl)cyclopent-3-en-1-yl] benzoate Openeye Name: [(1R,2R)-2-(hydroxymethyl)cyclopent-3-en-1-yl] benzoate CAS Name: benzoic acid [(1R,2R)-2-(hydroxymethyl)-1-cyclopent-3-enyl] ester IUPAC Name: [(1R,2R)-2-(hydroxymethyl)cyclopent-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,2R)-2-methylolcyclopent-3-en-1-yl] ester Formula: C13H14O3 MolecularWeight: 218.24846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1OC(=O)C2=CC=CC=C2)CO

Isomeric SMILES

C1C=C[C@@H]([C@@H]1OC(=O)C2=CC=CC=C2)CO

InChI

InChI=1S/C13H14O3/c14-9-11-7-4-8-12(11)16-13(15)10-5-2-1-3-6-10/h1-7,11-12,14H,8-9H2/t11-,12-/m1/s1