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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 of 3-(ALLYLOXY)PROPIONITRILE

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 Sat Dec 16 12:53:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:18 GMT 2023
Record UNII
UV31GJR23O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
NSC-2291
Code 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
Created by admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
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PUBCHEM
76527
Created by admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
PRIMARY
CAS
3088-44-6
Created by admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
PRIMARY
FDA UNII
UV31GJR23O
Created by admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID30184887
Created by admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
PRIMARY