U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N
Molecular Weight 147.2169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Picoline, 5-(2-butenyl)-, (Z)-

SMILES

C\C=C/CC1=CN=C(C)C=C1

InChI

InChIKey=BLUFNCNDYMJKFL-ARJAWSKDSA-N
InChI=1S/C10H13N/c1-3-4-5-10-7-6-9(2)11-8-10/h3-4,6-8H,5H2,1-2H3/b4-3-

HIDE SMILES / InChI

Molecular Formula C10H13N
Molecular Weight 147.2169
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:26:32 GMT 2023
Edited
by admin
on Sat Dec 16 17:26:32 GMT 2023
Record UNII
R9U626B9D5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Picoline, 5-(2-butenyl)-, (Z)-
Systematic Name English
Pyridine, 5-(2-butenyl)-2-methyl-, (Z)-
Systematic Name English
(Z)-5-(But-2-enyl)-2-methylpyridine
Systematic Name English
Code System Code Type Description
FDA UNII
R9U626B9D5
Created by admin on Sat Dec 16 17:26:33 GMT 2023 , Edited by admin on Sat Dec 16 17:26:33 GMT 2023
PRIMARY
PUBCHEM
6438050
Created by admin on Sat Dec 16 17:26:33 GMT 2023 , Edited by admin on Sat Dec 16 17:26:33 GMT 2023
PRIMARY
CAS
26091-12-3
Created by admin on Sat Dec 16 17:26:33 GMT 2023 , Edited by admin on Sat Dec 16 17:26:33 GMT 2023
PRIMARY