4,5-Dimethoxy-o-benzoquinone

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NCATS

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 4,5-Dimethoxy-o-benzoquinone

Structure Search

SMILES

COC1=CC(=O)C(=O)C=C1OC

InChI

InChIKey=DCNHYWSNHGOKHN-UHFFFAOYSA-N

InChI=1S/C8H8O4/c1-11-7-3-5(9)6(10)4-8(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 `Sat Dec 16 12:34:07 GMT 2023` Edited by `admin` on `Sat Dec 16 12:34:07 GMT 2023`
Record UNII	EP7L5A4T5C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,5-Dimethoxy-o-benzoquinone

Common Name

English

4,5-Dimethoxy-1,2-benzoquinone

Systematic Name

English

4,5-Dimethoxy-3,5-cyclohexadiene-1,2-dione

Systematic Name

English

NSC-121600

Code

English

o-Benzoquinone, 4,5-dimethoxy-

Systematic Name

English

3,5-Cyclohexadiene-1,2-dione, 4,5-dimethoxy-

Systematic Name

English

Code System Code Type Description

NSC

121600

Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023

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ECHA (EC/EINECS)

244-205-5

Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023

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FDA UNII

EP7L5A4T5C

Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023

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EPA CompTox

DTXSID10175314

Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023

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PUBCHEM

88786

Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023

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CAS

21086-65-7

Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023

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