2-[1,6-bis(oxidanyl)cyclohex-2-en-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[1,6-bis(oxidanyl)cyclohex-2-en-1-yl]-1-phenyl-ethanone Openeye Name: 2-(1,6-dihydroxycyclohex-2-en-1-yl)-1-phenyl-ethanone CAS Name: 2-(1,6-dihydroxy-1-cyclohex-2-enyl)-1-phenylethanone IUPAC Name: 2-(1,6-dihydroxycyclohex-2-en-1-yl)-1-phenylethanone Traditional Name: 2-(1,6-dihydroxycyclohex-2-en-1-yl)-1-phenyl-ethanone Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)(CC(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

C1CC(C(C=C1)(CC(=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C14H16O3/c15-12(11-6-2-1-3-7-11)10-14(17)9-5-4-8-13(14)16/h1-3,5-7,9,13,16-17H,4,8,10H2