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3,4-dihydroxystyrene

PropertiesImage
MNX_IDMNXM9958 Image of MNXM9958
referencechebi:1390
formulaC8H8O2
global charge0
mol weight136.15
InChIKeyFBTSUTGMWBDAAC-UHFFFAOYSA-N
InChIInChI=1S/C8H8O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,9-10H,1H2
SMILESC=CC1=CC=C(O)C(O)=C1
MNX internals
InChI (mnx)InChI=1/C8H8O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,9-10H,1H2 Image of MNXM9958
SMILES (mnx)[CH2:1]=[CH:2][C:6]1=[CH:5][C:8]([OH:10])=[C:7]([OH:9])[CH:4]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:1390
chebi:1390
FBTSUTGMWBDAAC-UHFFFAOYSA-N
3,4-dihydroxystyrene
3,4-Dihydroxystyrene

seed.compound:cpd03723
seedM:cpd03723
sabiork.compound:8465
sabiorkM:8465
kegg.compound:C06224
keggC:C06224
vmhM:34dhstyrn
vmhmetabolite:34dhstyrn
FBTSUTGMWBDAAC-UHFFFAOYSA-N
3,4-Dihydroxystyrene

metacyc.compound:CPD-22699
metacycM:CPD-22699
FBTSUTGMWBDAAC-UHFFFAOYSA-N
3,4-dihydroxystyrene
4-ethenylbenzene-1,2-diol

keggC:M_C06224
seedM:M_cpd03723
vmhM:M_34dhstyrn
secondary/obsolete/fantasy identifier