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2-Methoxy-4-allylidene-2,5-cyclohexadiene-1-one

PropertiesImage
MNX_IDMNXM105000 Image of MNXM105000
referencechebi:181369
formulaC10H10O2
global charge0
mol weight162.188
InChIKeyCDFKJSCCQGJMHM-XBXARRHUSA-N
InChIInChI=1S/C10H10O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7H,1H2,2H3/b8-4+
SMILESC=C/C=C1\C=CC(=O)C(OC)=C1
MNX internals
InChI (mnx)InChI=1/C10H10O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7H,1H2,2H3/b8-4+ Image of MNXM105000
SMILES (mnx)[CH2:1]=[CH:3]/[CH:4]=[C:8]1\[CH:5]=[CH:6][C:9](=[O:11])[C:10]([O:12][CH3:2])=[CH:7]1
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:181369
chebi:181369
CDFKJSCCQGJMHM-XBXARRHUSA-N
2-Methoxy-4-allylidene-2,5-cyclohexadiene-1-one
(4E)-2-methoxy-4-prop-2-enylidenecyclohexa-2,5-dien-1-one

seed.compound:cpd21499
seedM:cpd21499
kegg.compound:C20269
keggC:C20269
CDFKJSCCQGJMHM-XBXARRHUSA-N
Eugenol quinone methide

keggC:M_C20269
seedM:M_cpd21499
secondary/obsolete/fantasy identifier