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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:17185 - 2,3,5-trihydroxytoluene
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ChEBI Ontology
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ChEBI Name
2,3,5-trihydroxytoluene
ChEBI ID
CHEBI:17185
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11410, CHEBI:19299, CHEBI:866
Supplier Information
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Molfile
Formula
C7H8O3
Net Charge
0
Average Mass
140.13662
Monoisotopic Mass
140.04734
InChI
InChI=1S/C7H8O3/c1-4-2-5(8)3-6(9)7(4)10/h2-3,8-10H,1H3
InChIKey
GIGNQZIJYUEWTI-UHFFFAOYSA-N
SMILES
Cc1cc(O)cc(O)c1O
ChEBI Ontology
Outgoing
2,3,5-trihydroxytoluene (
CHEBI:17185
)
is a
trihydroxytoluene (
CHEBI:27119
)
IUPAC Name
6-methylbenzene-1,2,4-triol
Synonyms
Sources
2,3,5-Trihydroxytoluene
KEGG COMPOUND
2,3,5-trihydroxytoluene
UniProt
6-Methylbenzene-1,2,4-triol
ChemIDplus
Manual Xrefs
Databases
c0156
UM-BBD
C03338
KEGG COMPOUND
View more database links
Registry Number
Type
Source
767-81-7
CAS Registry Number
ChemIDplus
Last Modified
13 November 2017