Search MNXref
 Feedback

acetoveratrone

PropertiesImage
MNX_IDMNXM151759 Image of MNXM151759
referencechebi:86576
formulaC10H12O3
global charge0
mol weight180.203
InChIKeyIQZLUWLMQNGTIW-UHFFFAOYSA-N
InChIInChI=1S/C10H12O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-6H,1-3H3
SMILESCOC1=C(OC)C=C(C(C)=O)C=C1
MNX internals
InChI (mnx)InChI=1/C10H12O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-6H,1-3H3 Image of MNXM151759
SMILES (mnx)[CH3:1][C:7]([C:8]1=[CH:6][C:10]([O:13][CH3:3])=[C:9]([O:12][CH3:2])[CH:5]=[CH:4]1)=[O:11]
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:86576
chebi:86576
IQZLUWLMQNGTIW-UHFFFAOYSA-N 		acetoveratrone
1-(3,4-dimethoxyphenyl)ethan-1-one
3',4'-dimethoxyacetophenone
3,4-dimethoxyphenyl methyl ketone
3,4-dimethoxyphenylacetal
hmdb:HMDB0301758
IQZLUWLMQNGTIW-UHFFFAOYSA-N 		1-(3,4-Dimethoxyphenyl)ethanone
1-(3,4-dimethoxyphenyl)ethan-1-one
1-(3,4-dimethoxyphenyl)ethanone
3',4'-Dimethoxyacetophenone
3,4-Dimethoxyphenyl methyl ketone
3,4-Dimethoxyphenylacetal