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Details

Stereochemistry ACHIRAL
Molecular Formula C20H34O2
Molecular Weight 306.4828
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL XIMENYNATE

SMILES

CCCCCC\C=C\C#CCCCCCCCC(=O)OCC

InChI

InChIKey=AVULRCDYZOWVKE-MDZDMXLPSA-N
InChI=1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h9-10H,3-8,13-19H2,1-2H3/b10-9+

HIDE SMILES / InChI

Molecular Formula C20H34O2
Molecular Weight 306.4828
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 18:54:44 GMT 2025
Edited
by admin
on Wed Apr 02 18:54:44 GMT 2025
Record UNII
MEQ6O2FROG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EYEDREN
Preferred Name English
ETHYL XIMENYNATE
INCI  
INCI  
Official Name English
ETHYL SANTALBATE
Common Name English
11-OCTADECEN-9-YNOIC ACID, ETHYL ESTER, (E)-
Common Name English
11-OCTADECEN-9-YNOIC ACID, ETHYL ESTER, (11E)-
Common Name English
X-SOLVE
Brand Name English
Ethyl ximenyate [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
11278197
Created by admin on Wed Apr 02 18:54:44 GMT 2025 , Edited by admin on Wed Apr 02 18:54:44 GMT 2025
PRIMARY
CAS
159534-89-1
Created by admin on Wed Apr 02 18:54:44 GMT 2025 , Edited by admin on Wed Apr 02 18:54:44 GMT 2025
PRIMARY
FDA UNII
MEQ6O2FROG
Created by admin on Wed Apr 02 18:54:44 GMT 2025 , Edited by admin on Wed Apr 02 18:54:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID00166675
Created by admin on Wed Apr 02 18:54:44 GMT 2025 , Edited by admin on Wed Apr 02 18:54:44 GMT 2025
PRIMARY