4-Acetylcyclohexene

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C8H12O
Molecular Weight	124.1803
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Acetylcyclohexene

Structure Search

SMILES

CC(=O)C1CCC=CC1

InChI

InChIKey=DJCDJUMICVADAG-UHFFFAOYSA-N

InChI=1S/C8H12O/c1-7(9)8-5-3-2-4-6-8/h2-3,8H,4-6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H12O
Molecular Weight	124.1803
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:17:26 GMT 2023` Edited by `admin` on `Sat Dec 16 19:17:26 GMT 2023`
Record UNII	6D8GU34KLD
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-Acetylcyclohexene

Systematic Name

English

Ethanone, 1-(3-cyclohexen-1-yl)-

Systematic Name

English

NSC-44807

Code

English

1-(Cyclohex-3-en-1-yl)ethan-1-one

Systematic Name

English

Ketone, 3-cyclohexen-1-yl methyl

Common Name

English

1-Acetyl-3-cyclohexene

Systematic Name

English

1-(3-Cyclohexen-1-yl)ethanone

Systematic Name

English

Code System Code Type Description

NSC

44807

Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023

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CAS

7353-76-6

Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023

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PUBCHEM

239587

Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023

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FDA UNII

6D8GU34KLD

Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023

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EPA CompTox

DTXSID30286330

Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023

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