4-ethanoyl-2,3-dimethyl-4-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-ethanoyl-2,3-dimethyl-4-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-acetyl-4-hydroxy-2,3-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-acetyl-4-hydroxy-2,3-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-acetyl-4-hydroxy-2,3-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-acetyl-4-hydroxy-2,3-dimethyl-cyclohexa-2,5-dien-1-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-6-7(2)10(13,8(3)11)5-4-9(6)12/h4-5,13H,1-3H3