3-(ALLYLOXY)PROPIONITRILE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H9NO
Molecular Weight	111.1418
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C=CCOCCC#N

InChI

InChIKey=IXXSWIVBWMKRHZ-UHFFFAOYSA-N

InChI=1S/C6H9NO/c1-2-5-8-6-3-4-7/h2H,1,3,5-6H2

HIDE SMILES / InChI

Molecular Formula	C6H9NO
Molecular Weight	111.1418
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 19:56:08 GMT 2025` Edited by `admin` on `Tue Apr 01 19:56:08 GMT 2025`
Record UNII	UV31GJR23O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-2291

Preferred Name

English

3-(ALLYLOXY)PROPIONITRILE

Systematic Name

English

ALLYL .BETA.-CYANOETHYL ETHER

Systematic Name

English

PROPIONITRILE, 3-(ALLYLOXY)-

Systematic Name

English

PROPANENITRILE, 3-(2-PROPEN-1-YLOXY)-

Systematic Name

English

2-CYANOETHYL ALLYL ETHER

Systematic Name

English

PROPIONITRILE, 3-ALLYLOXY-

Systematic Name

English

ALLYL 2-CYANOETHYL ETHER

Systematic Name

English

PROPANENITRILE, 3-(2-PROPENYLOXY)-

Systematic Name

English

3-(2-PROPEN-1-YLOXY)PROPANENITRILE

Systematic Name

English

3-(2-PROPENYLOXY)PROPIONITRILE

Systematic Name

English

Code System Code Type Description

NSC

2291