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

Systemtic Name: phenyl-[4,4,6,6-tetrakis(oxidanyl)cyclohex-2-en-1-yl]methanone Openeye Name: phenyl-(4,4,6,6-tetrahydroxycyclohex-2-en-1-yl)methanone CAS Name: phenyl-(4,4,6,6-tetrahydroxy-1-cyclohex-2-enyl)methanone IUPAC Name: phenyl-(4,4,6,6-tetrahydroxycyclohex-2-en-1-yl)methanone Traditional Name: phenyl-(4,4,6,6-tetrahydroxycyclohex-2-en-1-yl)methanone Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(C1(O)O)C(=O)C2=CC=CC=C2)(O)O

Isomeric SMILES

C1C(C=CC(C1(O)O)C(=O)C2=CC=CC=C2)(O)O

InChI

InChI=1S/C13H14O5/c14-11(9-4-2-1-3-5-9)10-6-7-12(15,16)8-13(10,17)18/h1-7,10,15-18H,8H2