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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO
Molecular Weight 161.2004
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(BENZYLOXY)PROPIONITRILE

SMILES

N#CCCOCC1=CC=CC=C1

InChI

InChIKey=IOFHIWGGQITXMV-UHFFFAOYSA-N
InChI=1S/C10H11NO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6H,4,8-9H2

HIDE SMILES / InChI

Molecular Formula C10H11NO
Molecular Weight 161.2004
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 11:58:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:47 GMT 2023
Record UNII
7ZY86LAO89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(BENZYLOXY)PROPIONITRILE
Systematic Name English
3-(BENZYLOXY)PROPANENITRILE
Systematic Name English
PROPANENITRILE, 3-(PHENYLMETHOXY)-
Systematic Name English
(BENZYLOXY)PROPIONITRILE
Systematic Name English
3-(PHENYLMETHOXY)PROPANENITRILE
Systematic Name English
NSC-43693
Code English
PROPIONITRILE, 3-(BENZYLOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7064237
Created by admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
PRIMARY
FDA UNII
7ZY86LAO89
Created by admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-698-4
Created by admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
PRIMARY
NSC
43693
Created by admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
PRIMARY
CAS
6328-48-9
Created by admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
PRIMARY
PUBCHEM
80620
Created by admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
PRIMARY