[(1R,2R)-2-(hydroxymethyl)cyclopentyl]-phenyl-methanone

Systemtic Name: [(1R,2R)-2-(hydroxymethyl)cyclopentyl]-phenyl-methanone Openeye Name: [(1R,2R)-2-(hydroxymethyl)cyclopentyl]-phenyl-methanone CAS Name: [(1R,2R)-2-(hydroxymethyl)cyclopentyl]-phenylmethanone IUPAC Name: [(1R,2R)-2-(hydroxymethyl)cyclopentyl]-phenylmethanone Traditional Name: [(1R,2R)-2-methylolcyclopentyl]-phenyl-methanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)C2=CC=CC=C2)CO

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)C2=CC=CC=C2)CO

InChI

InChI=1S/C13H16O2/c14-9-11-7-4-8-12(11)13(15)10-5-2-1-3-6-10/h1-3,5-6,11-12,14H,4,7-9H2/t11-,12+/m0/s1