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a quinol

PropertiesImage
MNX_IDMNXM4100 Image of MNXM4100
referencemetacycM:Reduced-Quinones
formulaC6H2O2*4
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C1=C([*])C(O)=C([*])C([*])=C1O
MNX internals
InChI (mnx)InChI=1/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3/i1+1,2+1,3+1,4+1 Image of MNXM4100
SMILES (mnx)[13CH3:1][C:5]1=[C:6]([13CH3:2])[C:10]([OH:12])=[C:8]([13CH3:4])[C:7]([13CH3:3])=[C:9]1[OH:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)73
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:Reduced-Quinones
metacycM:Reduced-Quinones 		a quinol
a hydroquinone
a reduced quinone
quinol

kegg.compound:C15603
keggC:C15603 		Hydroquinone
Quinol
Reduced quinone
p-Hydroquinone

seed.compound:cpd30750
seedM:cpd30750 		p-Hydroquinone
Reduced quinone

keggC:M_C15603
seedM:M_cpd30750 		secondary/obsolete/fantasy identifier