3-ethanoyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-ethanoyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-acetyl-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 3-acetyl-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-acetyl-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 3-acetyl-2-hydroxy-cyclohepta-2,4,6-trien-1-one Formula: C9H8O3 MolecularWeight: 164.15802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O3/c1-6(10)7-4-2-3-5-8(11)9(7)12/h2-5H,1H3,(H,11,12)