3-(hydroxymethyl)-4-(3-methylphenyl)cyclopentan-1-one

Systemtic Name: 3-(hydroxymethyl)-4-(3-methylphenyl)cyclopentan-1-one Openeye Name: 3-(hydroxymethyl)-4-(m-tolyl)cyclopentanone CAS Name: 3-(hydroxymethyl)-4-(3-methylphenyl)-1-cyclopentanone IUPAC Name: 3-(hydroxymethyl)-4-(3-methylphenyl)cyclopentan-1-one Traditional Name: 3-methylol-4-(m-tolyl)cyclopentanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)CC2CO

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)CC2CO

InChI

InChI=1S/C13H16O2/c1-9-3-2-4-10(5-9)13-7-12(15)6-11(13)8-14/h2-5,11,13-14H,6-8H2,1H3