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Details

Stereochemistry ACHIRAL
Molecular Formula C18H34O2
Molecular Weight 282.4614
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 9-Hexadecenyl acetate, cis-

SMILES

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

InChI

InChIKey=VAKBQCYSUVICLV-HJWRWDBZSA-N
InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h8-9H,3-7,10-17H2,1-2H3/b9-8-

HIDE SMILES / InChI

Molecular Formula C18H34O2
Molecular Weight 282.4614
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 08:02:26 GMT 2023
Edited
by admin
on Sat Dec 16 08:02:26 GMT 2023
Record UNII
Z3V5G565CA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-Hexadecenyl acetate, cis-
Systematic Name English
cis-9-Hexadecen-1-yl acetate
Systematic Name English
9-HEXADECEN-1-OL, ACETATE, (Z)-
Systematic Name English
(Z)-9-Hexadecen-1-ol acetate
Systematic Name English
1-Acetoxy-(Z)-hexadec-9-ene
Systematic Name English
cis-9-Hexadecenyl acetate
Systematic Name English
(Z)-1-Acetoxy-9-hexadecene
Systematic Name English
cis-9-Hexadecen-1-ol acetate
Systematic Name English
9-Hexadecen-1-ol, acetate, (9Z)-
Systematic Name English
(Z)-9-Hexadecenyl acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
5363285
Created by admin on Sat Dec 16 08:02:26 GMT 2023 , Edited by admin on Sat Dec 16 08:02:26 GMT 2023
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FDA UNII
Z3V5G565CA
Created by admin on Sat Dec 16 08:02:26 GMT 2023 , Edited by admin on Sat Dec 16 08:02:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID80955584
Created by admin on Sat Dec 16 08:02:26 GMT 2023 , Edited by admin on Sat Dec 16 08:02:26 GMT 2023
PRIMARY
CAS
34010-20-3
Created by admin on Sat Dec 16 08:02:26 GMT 2023 , Edited by admin on Sat Dec 16 08:02:26 GMT 2023
PRIMARY