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Details

Stereochemistry ACHIRAL
Molecular Formula C11H21NO
Molecular Weight 183.2905
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-OCTOXYPROPANENITRILE

SMILES

CCCCCCCCOCCC#N

InChI

InChIKey=JUBCYGQFVNMTIM-UHFFFAOYSA-N
InChI=1S/C11H21NO/c1-2-3-4-5-6-7-10-13-11-8-9-12/h2-8,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H21NO
Molecular Weight 183.2905
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:14:23 GMT 2023
Edited
by admin
on Sat Dec 16 02:14:23 GMT 2023
Record UNII
1Y28X0CVR4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-OCTOXYPROPANENITRILE
Systematic Name English
3-(OCTYLOXY)PROPANENITRILE
Systematic Name English
PROPANENITRILE, 3-(OCTYLOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
85576
Created by admin on Sat Dec 16 02:14:23 GMT 2023 , Edited by admin on Sat Dec 16 02:14:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID8044599
Created by admin on Sat Dec 16 02:14:23 GMT 2023 , Edited by admin on Sat Dec 16 02:14:23 GMT 2023
PRIMARY
CAS
16728-49-7
Created by admin on Sat Dec 16 02:14:23 GMT 2023 , Edited by admin on Sat Dec 16 02:14:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-789-0
Created by admin on Sat Dec 16 02:14:23 GMT 2023 , Edited by admin on Sat Dec 16 02:14:23 GMT 2023
PRIMARY
FDA UNII
1Y28X0CVR4
Created by admin on Sat Dec 16 02:14:23 GMT 2023 , Edited by admin on Sat Dec 16 02:14:23 GMT 2023
PRIMARY