5-(hydroxymethyl)-2,3-dimethyl-cyclopent-2-en-1-one

Systemtic Name: 5-(hydroxymethyl)-2,3-dimethyl-cyclopent-2-en-1-one Openeye Name: 5-(hydroxymethyl)-2,3-dimethyl-cyclopent-2-en-1-one CAS Name: 5-(hydroxymethyl)-2,3-dimethyl-1-cyclopent-2-enone IUPAC Name: 5-(hydroxymethyl)-2,3-dimethylcyclopent-2-en-1-one Traditional Name: 2,3-dimethyl-5-methylol-cyclopent-2-en-1-one Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1)CO)C

Isomeric SMILES

CC1=C(C(=O)C(C1)CO)C

InChI

InChI=1S/C8H12O2/c1-5-3-7(4-9)8(10)6(5)2/h7,9H,3-4H2,1-2H3