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Details

Stereochemistry ACHIRAL
Molecular Formula C16H28O2
Molecular Weight 252.3923
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1-Acetoxy-9,11-tetradecadien-1-ol, (9Z,11Z)-

SMILES

CC\C=C/C=C\CCCCCCCCOC(C)=O

InChI

InChIKey=RFEQLTBBKNKGGJ-RZSVFLSASA-N
InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-7H,3,8-15H2,1-2H3/b5-4-,7-6-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-Acetoxy-9,11-tetradecadien-1-ol, (9Z,11Z)-
Systematic Name English
9,11-Tetradecadien-1-ol, 1-acetate, (9Z,11Z)-
Systematic Name English
Code System Code Type Description
CAS
54664-97-0
Created by admin on Sat Dec 16 19:18:44 GMT 2023 , Edited by admin on Sat Dec 16 19:18:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID601251751
Created by admin on Sat Dec 16 19:18:44 GMT 2023 , Edited by admin on Sat Dec 16 19:18:44 GMT 2023
PRIMARY
PUBCHEM
6437402
Created by admin on Sat Dec 16 19:18:44 GMT 2023 , Edited by admin on Sat Dec 16 19:18:44 GMT 2023
PRIMARY
FDA UNII
MG8Z972A78
Created by admin on Sat Dec 16 19:18:44 GMT 2023 , Edited by admin on Sat Dec 16 19:18:44 GMT 2023
PRIMARY
NIH
NCATS
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