3-cyclopentyl-4-(hydroxymethyl)cyclopent-2-en-1-one

Systemtic Name: 3-cyclopentyl-4-(hydroxymethyl)cyclopent-2-en-1-one Openeye Name: 3-cyclopentyl-4-(hydroxymethyl)cyclopent-2-en-1-one CAS Name: 3-cyclopentyl-4-(hydroxymethyl)-1-cyclopent-2-enone IUPAC Name: 3-cyclopentyl-4-(hydroxymethyl)cyclopent-2-en-1-one Traditional Name: 3-cyclopentyl-4-methylol-cyclopent-2-en-1-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=O)CC2CO

Isomeric SMILES

C1CCC(C1)C2=CC(=O)CC2CO

InChI

InChI=1S/C11H16O2/c12-7-9-5-10(13)6-11(9)8-3-1-2-4-8/h6,8-9,12H,1-5,7H2