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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O3
Molecular Weight 138.1207
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methoxybenzoquinone

SMILES

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

InChI

InChIKey=ZJKWJHONFFKJHG-UHFFFAOYSA-N
InChI=1S/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6O3
Molecular Weight 138.1207
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 12:36:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:23 GMT 2023
Record UNII
4JG695W2CX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methoxybenzoquinone
Common Name English
2-Methoxy-1,4-benzoquinone
Systematic Name English
NSC-508876
Code English
2,5-Cyclohexadiene-1,4-dione, 2-methoxy-
Systematic Name English
2-Methoxy-p-benzoquinone
Systematic Name English
2-Methoxy-2,5-cyclohexadiene-1,4-dione
Systematic Name English
2-Methoxyquinone
Systematic Name English
P-XYLOQUINONE
Common Name English
Methoxy-1,4-benzoquinone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00182991
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
PRIMARY
CAS
2880-58-2
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
PRIMARY
NSC
508876
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
PRIMARY
PUBCHEM
76146
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
PRIMARY
FDA UNII
4JG695W2CX
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
PRIMARY