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pseudoisoeugenol

PropertiesImage
MNX_IDMNXM12795 Image of MNXM12795
referencemetacycM:CPD-9947
formulaC10H12O2
global charge0
mol weight164.204
InChIKeyCNTCZYAGRDSWBW-ONEGZZNKSA-N
InChIInChI=1S/C10H12O2/c1-3-4-8-7-9(12-2)5-6-10(8)11/h3-7,11H,1-2H3/b4-3+
SMILESC/C=C/C1=CC(OC)=CC=C1O
MNX internals
InChI (mnx)InChI=1/C10H12O2/c1-3-4-8-7-9(12-2)5-6-10(8)11/h3-7,11H,1-2H3/b4-3+ Image of MNXM12795
SMILES (mnx)[CH3:1]/[CH:3]=[CH:4]/[C:8]1=[C:10]([OH:11])[CH:6]=[CH:5][C:9]([O:12][CH3:2])=[CH:7]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-9947
metacycM:CPD-9947
seed.compound:cpd25911
seedM:cpd25911
CNTCZYAGRDSWBW-ONEGZZNKSA-N
pseudoisoeugenol

seedM:M_cpd25911
secondary/obsolete/fantasy identifier