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

Systemtic Name: [(1R,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl] benzoate Openeye Name: [(1R,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1R,5R)-5-(hydroxymethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,5R)-5-methylolcyclopent-2-en-1-yl] ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1CO)OC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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