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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O4
Molecular Weight 184.1892
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHOXY-5-METHYL-1,4-BENZENEDIOL

SMILES

COC1=C(OC)C(O)=C(C)C=C1O

InChI

InChIKey=DSBZYDDWLLIJJS-UHFFFAOYSA-N
InChI=1S/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-DIMETHOXY-5-METHYL-1,4-BENZENEDIOL
Systematic Name English
2,3-DIMETHOXY-5-METHYLBENZENE-1,4-DIOL
Preferred Name English
1,4-BENZENEDIOL, 2,3-DIMETHOXY-5-METHYL-
Systematic Name English
UBIDECARENONE IMPURITY A [EP IMPURITY]
Common Name English
2,3-DIMETHOXY-5-METHYL-1,4-BENZOHYDROQUINONE
Systematic Name English
2,3-DIMETHOXY-5-METHYL-1,4-HYDROQUINONE
Systematic Name English
2,3-DIMETHOXY-5-METHYL-1,4-DIHYDROXYBENZENE
Systematic Name English
2,3-DIMETHOXY-5-METHYLBENZOHYDROQUINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
11183027
Created by admin on Wed Apr 02 05:05:40 GMT 2025 , Edited by admin on Wed Apr 02 05:05:40 GMT 2025
PRIMARY
FDA UNII
4DF7Q4S5WQ
Created by admin on Wed Apr 02 05:05:40 GMT 2025 , Edited by admin on Wed Apr 02 05:05:40 GMT 2025
PRIMARY
CHEBI
60899
Created by admin on Wed Apr 02 05:05:40 GMT 2025 , Edited by admin on Wed Apr 02 05:05:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID60457910
Created by admin on Wed Apr 02 05:05:40 GMT 2025 , Edited by admin on Wed Apr 02 05:05:40 GMT 2025
PRIMARY
CAS
3066-90-8
Created by admin on Wed Apr 02 05:05:40 GMT 2025 , Edited by admin on Wed Apr 02 05:05:40 GMT 2025
PRIMARY
NIH
NCATS
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