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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O4
Molecular Weight 154.1201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDROXY-5-METHYL-1,4-BENZOQUINONE

SMILES

CC1=CC(=O)C(O)=C(O)C1=O

InChI

InChIKey=DUPLFIFGNDSGBB-UHFFFAOYSA-N
InChI=1S/C7H6O4/c1-3-2-4(8)6(10)7(11)5(3)9/h2,10-11H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6O4
Molecular Weight 154.1201
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:30:19 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:19 GMT 2023
Record UNII
P6T95K800U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDROXY-5-METHYL-1,4-BENZOQUINONE
Systematic Name English
P-BENZOQUINONE, 2,3-DIHYDROXY-5-METHYL-
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3-DIHYDROXY-5-METHYL-
Systematic Name English
3,4-DIHYDROXYTOLUQUINONE
Systematic Name English
Code System Code Type Description
CAS
825-33-2
Created by admin on Sat Dec 16 10:30:19 GMT 2023 , Edited by admin on Sat Dec 16 10:30:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID801225782
Created by admin on Sat Dec 16 10:30:19 GMT 2023 , Edited by admin on Sat Dec 16 10:30:19 GMT 2023
PRIMARY
PUBCHEM
135564858
Created by admin on Sat Dec 16 10:30:19 GMT 2023 , Edited by admin on Sat Dec 16 10:30:19 GMT 2023
PRIMARY
FDA UNII
P6T95K800U
Created by admin on Sat Dec 16 10:30:19 GMT 2023 , Edited by admin on Sat Dec 16 10:30:19 GMT 2023
PRIMARY