1-(4-ethanoyl-3-oxidanyl-cyclohexa-1,3-dien-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-3-oxidanyl-cyclohexa-1,3-dien-1-yl)ethanone Openeye Name: 1-(4-acetyl-3-hydroxy-cyclohexa-1,3-dien-1-yl)ethanone CAS Name: 1-(4-acetyl-3-hydroxy-1-cyclohexa-1,3-dienyl)ethanone IUPAC Name: 1-(4-acetyl-3-hydroxycyclohexa-1,3-dien-1-yl)ethanone Traditional Name: 1-(4-acetyl-3-hydroxy-cyclohexa-1,3-dien-1-yl)ethanone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(CC1)C(=O)C)O

Isomeric SMILES

CC(=O)C1=CC(=C(CC1)C(=O)C)O

InChI

InChI=1S/C10H12O3/c1-6(11)8-3-4-9(7(2)12)10(13)5-8/h5,13H,3-4H2,1-2H3