o-Xyloquinone
Molecular Formula:
C8H8O2
InChI: InChI=1/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3
InChIKey: InChIKey=AIACLXROWHONEE-UHFFFAOYAU
SMILES: CC1=C(C(=O)C=CC1=O)C
Names:
NSC 402192
o-Xyloquinone
p-BENZOQUINONE, 2,3-DIMETHYL-
2,3-Dimethylbenzoquinone
2,3-dimethylcyclohexa-2,5-diene-1,4-dione
2,3-Dimethylquinone
2,3-Dimethyl-p-benzoquinone
2,3-Dimethyl-p-quinone
2,3-Dimethyl-1,4-benzoquinone
2,3-Dimethyl-2,5-cyclohexadiene-1,4 dione
2,3-Dimethyl-2,5-cyclohexadiene-1,4-dione
Registries:
PubChem CID 10688
PubChem ID 153989
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