2-ethanoyl-3,4-dimethyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-ethanoyl-3,4-dimethyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-acetyl-4-hydroxy-3,4-dimethyl-cyclopent-2-en-1-one CAS Name: 2-acetyl-4-hydroxy-3,4-dimethyl-1-cyclopent-2-enone IUPAC Name: 2-acetyl-4-hydroxy-3,4-dimethylcyclopent-2-en-1-one Traditional Name: 2-acetyl-4-hydroxy-3,4-dimethyl-cyclopent-2-en-1-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1(C)O)C(=O)C

Isomeric SMILES

CC1=C(C(=O)CC1(C)O)C(=O)C

InChI

InChI=1S/C9H12O3/c1-5-8(6(2)10)7(11)4-9(5,3)12/h12H,4H2,1-3H3