2,3-DIMETHYL-4-BENZOQUINONE

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NCATS

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

Structure Search

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 `Tue Apr 01 19:35:41 GMT 2025` Edited by `admin` on `Tue Apr 01 19:35:41 GMT 2025`
Record UNII	6DVX468HU4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,3-DIMETHYL-4-BENZOQUINONE

Systematic Name

English

NSC-402192

Preferred 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

Code System Code Type Description

EPA CompTox

DTXSID10200579

Created by admin on Tue Apr 01 19:35:41 GMT 2025 , Edited by admin on Tue Apr 01 19:35:41 GMT 2025

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CAS

526-86-3

Created by admin on Tue Apr 01 19:35:41 GMT 2025 , Edited by admin on Tue Apr 01 19:35:41 GMT 2025

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FDA UNII

6DVX468HU4

Created by admin on Tue Apr 01 19:35:41 GMT 2025 , Edited by admin on Tue Apr 01 19:35:41 GMT 2025

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PUBCHEM

10688

Created by admin on Tue Apr 01 19:35:41 GMT 2025 , Edited by admin on Tue Apr 01 19:35:41 GMT 2025

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NSC

402192

Created by admin on Tue Apr 01 19:35:41 GMT 2025 , Edited by admin on Tue Apr 01 19:35:41 GMT 2025

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