[5,5-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]-phenyl-methanone

Systemtic Name: [5,5-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]-phenyl-methanone Openeye Name: (5,5-dihydroxycyclohexa-1,3-dien-1-yl)-phenyl-methanone CAS Name: (5,5-dihydroxy-1-cyclohexa-1,3-dienyl)-phenylmethanone IUPAC Name: (5,5-dihydroxycyclohexa-1,3-dien-1-yl)-phenylmethanone Traditional Name: (5,5-dihydroxycyclohexa-1,3-dien-1-yl)-phenyl-methanone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CC1(O)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=CC=CC1(O)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12O3/c14-12(10-5-2-1-3-6-10)11-7-4-8-13(15,16)9-11/h1-8,15-16H,9H2