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Details

Stereochemistry ACHIRAL
Molecular Formula C14H26O2
Molecular Weight 226.355
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 6-DODECENYL ACETATE, (6Z)-

SMILES

CCCCC\C=C/CCCCCOC(C)=O

InChI

InChIKey=LMNJOGUUFQYRPE-FPLPWBNLSA-N
InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h7-8H,3-6,9-13H2,1-2H3/b8-7-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-DODECENYL ACETATE, (6Z)-
Systematic Name English
(Z)-6-DODECEN-1-YL ACETATE
Preferred Name English
6-DODECEN-1-OL, ACETATE, (6Z)-
Systematic Name English
6-DODECEN-1-OL, ACETATE, (Z)-
Systematic Name English
CIS-6-DODECENYL ACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3034292
Created by admin on Mon Mar 31 22:17:21 GMT 2025 , Edited by admin on Mon Mar 31 22:17:21 GMT 2025
PRIMARY
FDA UNII
CB9NT7V0ZD
Created by admin on Mon Mar 31 22:17:21 GMT 2025 , Edited by admin on Mon Mar 31 22:17:21 GMT 2025
PRIMARY
PUBCHEM
5352898
Created by admin on Mon Mar 31 22:17:21 GMT 2025 , Edited by admin on Mon Mar 31 22:17:21 GMT 2025
PRIMARY
CAS
16974-12-2
Created by admin on Mon Mar 31 22:17:21 GMT 2025 , Edited by admin on Mon Mar 31 22:17:21 GMT 2025
PRIMARY
NIH
NCATS
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