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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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