4-HYDROXYBENZOCYCLOBUTENE-1,2-DIONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H4O3
Molecular Weight	148.1156
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-HYDROXYBENZOCYCLOBUTENE-1,2-DIONE

Structure Search

SMILES

OC1=CC2=C(C=C1)C(=O)C2=O

InChI

InChIKey=DTOXGHBXEUSSFW-UHFFFAOYSA-N

InChI=1S/C8H4O3/c9-4-1-2-5-6(3-4)8(11)7(5)10/h1-3,9H

HIDE SMILES / InChI

Molecular Formula	C8H4O3
Molecular Weight	148.1156
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 20:39:16 GMT 2025` Edited by `admin` on `Tue Apr 01 20:39:16 GMT 2025`
Record UNII	MRJ3Q7I4P7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-HYDROXYBENZOCYCLOBUTENE-1,2-DIONE

Systematic Name

English

NSC-369774

Preferred Name

English

3-HYDROXYBICYCLO(4.2.0)OCTA-1,3,5-TRIENE-7,8-DIONE

Systematic Name

English

BICYCLO(4.2.0)OCTA-1,3,5-TRIENE-7,8-DIONE, 3-HYDROXY-

Systematic Name

English

Code System Code Type Description

CAS

75833-48-6

Created by admin on Tue Apr 01 20:39:16 GMT 2025 , Edited by admin on Tue Apr 01 20:39:16 GMT 2025

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PUBCHEM

5384884

Created by admin on Tue Apr 01 20:39:16 GMT 2025 , Edited by admin on Tue Apr 01 20:39:16 GMT 2025

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FDA UNII

MRJ3Q7I4P7

Created by admin on Tue Apr 01 20:39:16 GMT 2025 , Edited by admin on Tue Apr 01 20:39:16 GMT 2025

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EPA CompTox

DTXSID90226732

Created by admin on Tue Apr 01 20:39:16 GMT 2025 , Edited by admin on Tue Apr 01 20:39:16 GMT 2025

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NSC

369774

Created by admin on Tue Apr 01 20:39:16 GMT 2025 , Edited by admin on Tue Apr 01 20:39:16 GMT 2025

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