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1-(2,4,6-Trimethoxyphenyl)-1,3-butanedione

PropertiesImage
MNX_IDMNXM115817 Image of MNXM115817
referencechebi:169678
formulaC13H16O5
global charge0
mol weight252.266
InChIKeyZYRBXTNFHYZHSK-UHFFFAOYSA-N
InChIInChI=1S/C13H16O5/c1-8(14)5-10(15)13-11(17-3)6-9(16-2)7-12(13)18-4/h6-7H,5H2,1-4H3
SMILESCOC1=CC(OC)=C(C(=O)CC(C)=O)C(OC)=C1
MNX internals
InChI (mnx)InChI=1/C13H16O5/c1-8(14)5-10(15)13-11(17-3)6-9(16-2)7-12(13)18-4/h6-7H,5H2,1-4H3 Image of MNXM115817
SMILES (mnx)[CH3:1][C:8]([CH2:5][C:10]([C:13]1=[C:11]([O:17][CH3:3])[CH:6]=[C:9]([O:16][CH3:2])[CH:7]=[C:12]1[O:18][CH3:4])=[O:15])=[O:14]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:169678
chebi:169678
ZYRBXTNFHYZHSK-UHFFFAOYSA-N 		1-(2,4,6-Trimethoxyphenyl)-1,3-butanedione
1-(2,4,6-trimethoxyphenyl)butane-1,3-dione
hmdb:HMDB0030668
ZYRBXTNFHYZHSK-UHFFFAOYSA-N 		1-(2,4,6-Trimethoxyphenyl)-1,3-butanedione
1-(2,4,6-trimethoxyphenyl)butane-1,3-dione
2,4,6-Trimethoxybenzoylacetone
Eugenone

hmdb:HMDB30668 		secondary/obsolete/fantasy identifier