1-[4-ethanoyl-1,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]ethanone

Systemtic Name: 1-[4-ethanoyl-1,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]ethanone Openeye Name: 1-(4-acetyl-1,4-dihydroxy-cyclohexa-2,5-dien-1-yl)ethanone CAS Name: 1-(4-acetyl-1,4-dihydroxy-1-cyclohexa-2,5-dienyl)ethanone IUPAC Name: 1-(4-acetyl-1,4-dihydroxycyclohexa-2,5-dien-1-yl)ethanone Traditional Name: 1-(4-acetyl-1,4-dihydroxy-cyclohexa-2,5-dien-1-yl)ethanone Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4/c1-7(11)9(13)3-5-10(14,6-4-9)8(2)12/h3-6,13-14H,1-2H3