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Details

Stereochemistry ACHIRAL
Molecular Formula C12H22O2
Molecular Weight 198.3019
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-DECENYL ACETATE

SMILES

CC(=O)OCCCCCCCCC=C

InChI

InChIKey=PIQXMYAEJSMANF-UHFFFAOYSA-N
InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h3H,1,4-11H2,2H3

HIDE SMILES / InChI

Molecular Formula C12H22O2
Molecular Weight 198.3019
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:28:01 GMT 2023
Edited
by admin
on Sat Dec 16 08:28:01 GMT 2023
Record UNII
I999R8F793
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-DECENYL ACETATE
Systematic Name English
9-DECEN-1-YL ACETATE
Systematic Name English
10-ACETOXY-1-DECENE
Systematic Name English
9-DECEN-1-OL, 1-ACETATE
Systematic Name English
9-DECEN-1-OL, ACETATE
Systematic Name English
1-ACETOXY-9-DECENE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
256-784-1
Created by admin on Sat Dec 16 08:28:02 GMT 2023 , Edited by admin on Sat Dec 16 08:28:02 GMT 2023
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FDA UNII
I999R8F793
Created by admin on Sat Dec 16 08:28:02 GMT 2023 , Edited by admin on Sat Dec 16 08:28:02 GMT 2023
PRIMARY
PUBCHEM
39801
Created by admin on Sat Dec 16 08:28:02 GMT 2023 , Edited by admin on Sat Dec 16 08:28:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID4047125
Created by admin on Sat Dec 16 08:28:02 GMT 2023 , Edited by admin on Sat Dec 16 08:28:02 GMT 2023
PRIMARY
CAS
50816-18-7
Created by admin on Sat Dec 16 08:28:02 GMT 2023 , Edited by admin on Sat Dec 16 08:28:02 GMT 2023
PRIMARY