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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O2
Molecular Weight 170.2487
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Isoamyl tiglate

SMILES

C\C=C(/C)C(=O)OCCC(C)C

InChI

InChIKey=ZARFDQHJMNVNLE-WEVVVXLNSA-N
InChI=1S/C10H18O2/c1-5-9(4)10(11)12-7-6-8(2)3/h5,8H,6-7H2,1-4H3/b9-5+

HIDE SMILES / InChI

Molecular Formula C10H18O2
Molecular Weight 170.2487
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 Wed Apr 02 10:28:10 GMT 2025
Edited
by admin
on Wed Apr 02 10:28:10 GMT 2025
Record UNII
JD9PHL6H3M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(E)-3-Methylbutyl 2-methyl-2-butenoate
Preferred Name English
Isoamyl tiglate
Common Name English
2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (2E)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40885838
Created by admin on Wed Apr 02 10:28:10 GMT 2025 , Edited by admin on Wed Apr 02 10:28:10 GMT 2025
PRIMARY
CAS
41519-18-0
Created by admin on Wed Apr 02 10:28:10 GMT 2025 , Edited by admin on Wed Apr 02 10:28:10 GMT 2025
PRIMARY
FDA UNII
JD9PHL6H3M
Created by admin on Wed Apr 02 10:28:10 GMT 2025 , Edited by admin on Wed Apr 02 10:28:10 GMT 2025
PRIMARY
PUBCHEM
5463682
Created by admin on Wed Apr 02 10:28:10 GMT 2025 , Edited by admin on Wed Apr 02 10:28:10 GMT 2025
PRIMARY