Marvin  01230911232D          

 16 17  0  0  0  0            999 V2000
   -0.3510    0.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3635   -0.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3510    1.0348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3635   -1.0277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0655   -0.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0655   -1.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7799    0.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7799   -1.4402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4944   -0.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4944   -1.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0779    0.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0779    1.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7924   -0.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7924    1.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5069    0.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5069    1.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  5  1  1  0  0  0  0
  4  2  2  0  0  0  0
 11  2  1  0  0  0  0
  6  5  2  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  2  0  0  0  0
 10  8  2  0  0  0  0
 10  9  1  0  0  0  0
 12 11  2  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  2  0  0  0  0
 16 14  2  0  0  0  0
 16 15  1  0  0  0  0
M  END
> <ID>
CHEBI:51507

> <NAME>
benzil

> <DEFINITION>
An α-diketone that is ethane-1,2-dione substituted by phenyl groups at positions 1 and 2 respectively.

> <STAR>
3

> <SYNONYM>
Diphenylglyoxal; Diphenylethanedione; Bibenzoyl; benzil

> <IUPAC_NAME>
1,2-diphenylethane-1,2-dione

> <FORMULA>
C14H10O2

> <MASS>
210.22800

> <MONOISOTOPIC_MASS>
210.06808

> <CHARGE>
0

> <SMILES>
O=C(C(=O)c1ccccc1)c1ccccc1

> <INCHI>
InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H

> <INCHIKEY>
WURBFLDFSFBTLW-UHFFFAOYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
608047

> <CAS_REGISTRY_NUMBER>
134-81-6

> <REAXYS_REGISTRY_NUMBER>
608047

> <CHEMIDPLUS>
134-81-6

> <KEGG_COMPOUND_ACCESSION>
C20226

> <METACYC_ACCESSION>
CPD-13931

> <NIST_CHEMISTRY_WEBBOOK>
134-81-6

> <WIKIPEDIA_ACCESSION>
Benzil

> <PUBMED_CITATION>
22805786; 24468984

$$$$