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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O2
Molecular Weight 136.1479
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYL-4-BENZOQUINONE

SMILES

CC1=C(C)C(=O)C=CC1=O

InChI

InChIKey=AIACLXROWHONEE-UHFFFAOYSA-N
InChI=1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H8O2
Molecular Weight 136.1479
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 12:40:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:17 GMT 2023
Record UNII
6DVX468HU4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYL-4-BENZOQUINONE
Systematic Name English
P-BENZOQUINONE, 2,3-DIMETHYL-
Systematic Name English
2,3-DIMETHYL-P-BENZOQUINONE
Systematic Name English
2,3-DIMETHYL-2,5-CYCLOHEXADIENE-1,4 DIONE
Systematic Name English
NSC-402192
Code English
Code System Code Type Description
EPA CompTox
DTXSID10200579
Created by admin on Sat Dec 16 12:40:17 GMT 2023 , Edited by admin on Sat Dec 16 12:40:17 GMT 2023
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CAS
526-86-3
Created by admin on Sat Dec 16 12:40:17 GMT 2023 , Edited by admin on Sat Dec 16 12:40:17 GMT 2023
PRIMARY
FDA UNII
6DVX468HU4
Created by admin on Sat Dec 16 12:40:17 GMT 2023 , Edited by admin on Sat Dec 16 12:40:17 GMT 2023
PRIMARY
PUBCHEM
10688
Created by admin on Sat Dec 16 12:40:17 GMT 2023 , Edited by admin on Sat Dec 16 12:40:17 GMT 2023
PRIMARY
NSC
402192
Created by admin on Sat Dec 16 12:40:17 GMT 2023 , Edited by admin on Sat Dec 16 12:40:17 GMT 2023
PRIMARY