BENZOCYCLOBUTANONE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H6O
Molecular Weight	118.1326
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENZOCYCLOBUTANONE

Structure Search

SMILES

O=C1CC2=C1C=CC=C2

InChI

InChIKey=XOGFXHMYHKGOGP-UHFFFAOYSA-N

InChI=1S/C8H6O/c9-8-5-6-3-1-2-4-7(6)8/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula	C8H6O
Molecular Weight	118.1326
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 `Wed Apr 02 05:20:17 GMT 2025` Edited by `admin` on `Wed Apr 02 05:20:17 GMT 2025`
Record UNII	GZC3D3H6EB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-146572

Preferred Name

English

BENZOCYCLOBUTANONE

Common Name

English

1-OXOCYCLOBUTABENZENE

Common Name

English

BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-ONE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90188240

Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025

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FDA UNII

GZC3D3H6EB

Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025

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PUBCHEM

137953

Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025

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CAS

3469-06-5

Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025

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NSC

146572

Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025

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