3-ethyl-5-methyl-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-ethyl-5-methyl-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-ethyl-4-hydroxy-5-methyl-1,2-benzoquinone CAS Name: 3-ethyl-4-hydroxy-5-methylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-ethyl-4-hydroxy-5-methylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3-ethyl-4-hydroxy-5-methyl-o-benzoquinone Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=O)C1=O)C)O

Isomeric SMILES

CCC1=C(C(=CC(=O)C1=O)C)O

InChI

InChI=1S/C9H10O3/c1-3-6-8(11)5(2)4-7(10)9(6)12/h4,11H,3H2,1-2H3