(6-oxidanylcyclohexa-1,3-dien-1-yl)-phenyl-methanone

Systemtic Name: (6-oxidanylcyclohexa-1,3-dien-1-yl)-phenyl-methanone Openeye Name: (6-hydroxycyclohexa-1,3-dien-1-yl)-phenyl-methanone CAS Name: (6-hydroxy-1-cyclohexa-1,3-dienyl)-phenylmethanone IUPAC Name: (6-hydroxycyclohexa-1,3-dien-1-yl)-phenylmethanone Traditional Name: (6-hydroxycyclohexa-1,3-dien-1-yl)-phenyl-methanone Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C=CC=C(C1O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-8,12,14H,9H2