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Details

Stereochemistry ACHIRAL
Molecular Formula C14H25NO
Molecular Weight 223.3544
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(10-UNDECENYLOXY)PROPIONONITRILE

SMILES

C=CCCCCCCCCCOCCC#N

InChI

InChIKey=AWVSLVUVZWTQDK-UHFFFAOYSA-N
InChI=1S/C14H25NO/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15/h2H,1,3-11,13-14H2

HIDE SMILES / InChI

Molecular Formula C14H25NO
Molecular Weight 223.3544
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 18:21:05 GMT 2023
Edited
by admin
on Sat Dec 16 18:21:05 GMT 2023
Record UNII
BQ4ETM3U4Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(10-UNDECENYLOXY)PROPIONONITRILE
Systematic Name English
PROPANENITRILE, 3-(10-UNDECEN-1-YLOXY)-
Systematic Name English
PROPANENITRILE, 3-(10-UNDECENYLOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6069668
Created by admin on Sat Dec 16 18:21:05 GMT 2023 , Edited by admin on Sat Dec 16 18:21:05 GMT 2023
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FDA UNII
BQ4ETM3U4Z
Created by admin on Sat Dec 16 18:21:05 GMT 2023 , Edited by admin on Sat Dec 16 18:21:05 GMT 2023
PRIMARY
PUBCHEM
113007
Created by admin on Sat Dec 16 18:21:05 GMT 2023 , Edited by admin on Sat Dec 16 18:21:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-854-5
Created by admin on Sat Dec 16 18:21:05 GMT 2023 , Edited by admin on Sat Dec 16 18:21:05 GMT 2023
PRIMARY
CAS
63095-34-1
Created by admin on Sat Dec 16 18:21:05 GMT 2023 , Edited by admin on Sat Dec 16 18:21:05 GMT 2023
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