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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O3
Molecular Weight 152.1473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXY-5-METHYL-2,5-CYCLOHEXADIENE-1,4-DIONE

SMILES

COC1=CC(=O)C(C)=CC1=O

InChI

InChIKey=VJVOAGLABGZRSL-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-5-3-7(10)8(11-2)4-6(5)9/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H8O3
Molecular Weight 152.1473
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 Mon Mar 31 19:32:46 GMT 2025
Edited
by admin
on Mon Mar 31 19:32:46 GMT 2025
Record UNII
65F6O8111V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXY-5-METHYL-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
NSC-3071
Preferred Name English
COPRININ
Common Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-METHOXY-5-METHYL-
Systematic Name English
2-METHOXY-5-METHYL-P-QUINONE
Common Name English
P-BENZOQUINONE, 2-METHOXY-5-METHYL-
Systematic Name English
2-METHOXY-5-METHYL-1,4-BENZOQUINONE
Systematic Name English
P-TOLUQUINONE, 5-METHOXY-
Common Name English
4-METHOXY-2,5-TOLUQUINONE
Systematic Name English
Code System Code Type Description
FDA UNII
65F6O8111V
Created by admin on Mon Mar 31 19:32:46 GMT 2025 , Edited by admin on Mon Mar 31 19:32:46 GMT 2025
PRIMARY
CAS
614-13-1
Created by admin on Mon Mar 31 19:32:46 GMT 2025 , Edited by admin on Mon Mar 31 19:32:46 GMT 2025
PRIMARY
NSC
3071
Created by admin on Mon Mar 31 19:32:46 GMT 2025 , Edited by admin on Mon Mar 31 19:32:46 GMT 2025
PRIMARY
PUBCHEM
11958
Created by admin on Mon Mar 31 19:32:46 GMT 2025 , Edited by admin on Mon Mar 31 19:32:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID50210314
Created by admin on Mon Mar 31 19:32:46 GMT 2025 , Edited by admin on Mon Mar 31 19:32:46 GMT 2025
PRIMARY