2-(1-hydroxyethyl)-5-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(1-hydroxyethyl)-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1-hydroxyethyl)-5-methyl-1,4-benzoquinone CAS Name: 2-(1-hydroxyethyl)-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1-hydroxyethyl)-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1-hydroxyethyl)-5-methyl-p-benzoquinone Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-5-3-9(12)7(6(2)10)4-8(5)11/h3-4,6,10H,1-2H3