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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O4
Molecular Weight 168.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHOXY-P-BENZOQUINONE

SMILES

COC1=C(OC)C(=O)C=CC1=O

InChI

InChIKey=NADHCXOXVRHBHC-UHFFFAOYSA-N
InChI=1S/C8H8O4/c1-11-7-5(9)3-4-6(10)8(7)12-2/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H8O4
Molecular Weight 168.1467
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 Tue Apr 01 18:35:39 GMT 2025
Edited
by admin
on Tue Apr 01 18:35:39 GMT 2025
Record UNII
JLV5JC86MZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-56335
Preferred Name English
2,3-DIMETHOXY-P-BENZOQUINONE
Common Name English
2,3-DIMETHOXY-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
2,3-DIMETHOXYCYCLOHEXA-2,5-DIENE-1,4-DIONE
Systematic Name English
2,3-DIMETHOXY-1,4-BENZOQUINONE
Common Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3-DIMETHOXY-
Systematic Name English
Code System Code Type Description
CAS
3117-02-0
Created by admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID70185095
Created by admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-489-9
Created by admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
PRIMARY
NSC
56335
Created by admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
PRIMARY
FDA UNII
JLV5JC86MZ
Created by admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
PRIMARY
PUBCHEM
76565
Created by admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
PRIMARY