[4,4,5,6,6-pentakis(oxidanyl)cyclohex-2-en-1-yl]-phenyl-methanone

Systemtic Name: [4,4,5,6,6-pentakis(oxidanyl)cyclohex-2-en-1-yl]-phenyl-methanone Openeye Name: (4,4,5,6,6-pentahydroxycyclohex-2-en-1-yl)-phenyl-methanone CAS Name: (4,4,5,6,6-pentahydroxy-1-cyclohex-2-enyl)-phenylmethanone IUPAC Name: (4,4,5,6,6-pentahydroxycyclohex-2-en-1-yl)-phenylmethanone Traditional Name: (4,4,5,6,6-pentahydroxycyclohex-2-en-1-yl)-phenyl-methanone Formula: C13H14O6 MolecularWeight: 266.24666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=CC(C(C2(O)O)O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=CC(C(C2(O)O)O)(O)O

InChI

InChI=1S/C13H14O6/c14-10(8-4-2-1-3-5-8)9-6-7-12(16,17)11(15)13(9,18)19/h1-7,9,11,15-19H