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4,4'-Dihydroxybenzophenone

PropertiesImage
MNX_IDMNXM10142 Image of MNXM10142
referencechebi:34365
formulaC13H10O3
global charge0
mol weight214.22
InChIKeyRXNYJUSEXLAVNQ-UHFFFAOYSA-N
InChIInChI=1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H
SMILESO=C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
MNX internals
InChI (mnx)InChI=1/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H Image of MNXM10142
SMILES (mnx)[CH:1]1=[CH:5][C:11]([OH:14])=[CH:6][CH:2]=[C:9]1[C:13]([C:10]1=[CH:4][CH:8]=[C:12]([OH:15])[CH:7]=[CH:3]1)=[O:16]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd09919
seedM:cpd09919
CHEBI:34365
chebi:34365
kegg.compound:C14220
keggC:C14220
RXNYJUSEXLAVNQ-UHFFFAOYSA-N
4,4'-Dihydroxybenzophenone

envipath:...296afb8a0c6c
envipathM:...296afb8a0c6c
RXNYJUSEXLAVNQ-UHFFFAOYSA-N
4,4`-Dihydroxybenzophenone

envipath:...22680d21aaa7
envipathM:...22680d21aaa7
RXNYJUSEXLAVNQ-UHFFFAOYSA-N
compound 0055884

keggC:M_C14220
seedM:M_cpd09919
secondary/obsolete/fantasy identifier