4-methyl-2,3-bis(oxidanyl)cyclohepta-2,4,6-trien-1-one

Systemtic Name: 4-methyl-2,3-bis(oxidanyl)cyclohepta-2,4,6-trien-1-one Openeye Name: 2,3-dihydroxy-4-methyl-cyclohepta-2,4,6-trien-1-one CAS Name: 2,3-dihydroxy-4-methyl-1-cyclohepta-2,4,6-trienone IUPAC Name: 2,3-dihydroxy-4-methylcyclohepta-2,4,6-trien-1-one Traditional Name: 2,3-dihydroxy-4-methyl-cyclohepta-2,4,6-trien-1-one Formula: C8H8O3 MolecularWeight: 152.14732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=O)C(=C1O)O

Isomeric SMILES

CC1=CC=CC(=O)C(=C1O)O

InChI

InChI=1S/C8H8O3/c1-5-3-2-4-6(9)8(11)7(5)10/h2-4H,1H3,(H2,9,10,11)