2,3-DIMETHYL-1,4-NAPHTHOQUINONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10O2
Molecular Weight	186.2066
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-DIMETHYL-1,4-NAPHTHOQUINONE

Structure Search

SMILES

CC1=C(C)C(=O)C2=CC=CC=C2C1=O

InChI

InChIKey=LGFDNUSAWCHVJN-UHFFFAOYSA-N

InChI=1S/C12H10O2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C12H10O2
Molecular Weight	186.2066
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 19:00:51 GMT 2025` Edited by `admin` on `Mon Mar 31 19:00:51 GMT 2025`
Record UNII	SY9IO0B44O
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-36460

Preferred Name

English

2,3-DIMETHYL-1,4-NAPHTHOQUINONE

Systematic Name

English

1,4-NAPHTHALENEDIONE, 2,3-DIMETHYL-

Systematic Name

English

2,3-DIMETHYLNAPHTHOQUINONE

Systematic Name

English

1,4-NAPHTHOQUINONE, 2,3-DIMETHYL-

Systematic Name

English

2,3-DIMETHYL-1,4-NAPHTHALENEDIONE

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB07669

Created by admin on Mon Mar 31 19:00:51 GMT 2025 , Edited by admin on Mon Mar 31 19:00:51 GMT 2025

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NSC

36460

Created by admin on Mon Mar 31 19:00:51 GMT 2025 , Edited by admin on Mon Mar 31 19:00:51 GMT 2025

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CAS

2197-57-1

Created by admin on Mon Mar 31 19:00:51 GMT 2025 , Edited by admin on Mon Mar 31 19:00:51 GMT 2025

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FDA UNII

SY9IO0B44O

Created by admin on Mon Mar 31 19:00:51 GMT 2025 , Edited by admin on Mon Mar 31 19:00:51 GMT 2025

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EPA CompTox

DTXSID50176380

Created by admin on Mon Mar 31 19:00:51 GMT 2025 , Edited by admin on Mon Mar 31 19:00:51 GMT 2025

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PUBCHEM

16615

Created by admin on Mon Mar 31 19:00:51 GMT 2025 , Edited by admin on Mon Mar 31 19:00:51 GMT 2025

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