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Details

Stereochemistry ACHIRAL
Molecular Formula C21H38O2
Molecular Weight 322.5252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of cis-12-Heneicosene-2,4-dione

SMILES

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

InChI

InChIKey=NOFWUNDRGNPPMV-KHPPLWFESA-N
InChI=1S/C21H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)19-20(2)22/h10-11H,3-9,12-19H2,1-2H3/b11-10-

HIDE SMILES / InChI

Molecular Formula C21H38O2
Molecular Weight 322.5252
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 12:46:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:50 GMT 2023
Record UNII
4KBN6RRC6S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
cis-12-Heneicosene-2,4-dione
Systematic Name English
NSC-78719
Code English
(Z)-henicos-12-ene-2,4-dione
Systematic Name English
Oleoyl acetone
Common Name English
12-Heneicosene-2,4-dione, (Z)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601019010
Created by admin on Sat Dec 16 12:46:50 GMT 2023 , Edited by admin on Sat Dec 16 12:46:50 GMT 2023
PRIMARY
NSC
78719
Created by admin on Sat Dec 16 12:46:50 GMT 2023 , Edited by admin on Sat Dec 16 12:46:50 GMT 2023
PRIMARY
FDA UNII
4KBN6RRC6S
Created by admin on Sat Dec 16 12:46:50 GMT 2023 , Edited by admin on Sat Dec 16 12:46:50 GMT 2023
PRIMARY
PUBCHEM
5357498
Created by admin on Sat Dec 16 12:46:50 GMT 2023 , Edited by admin on Sat Dec 16 12:46:50 GMT 2023
PRIMARY
CAS
112-09-4
Created by admin on Sat Dec 16 12:46:50 GMT 2023 , Edited by admin on Sat Dec 16 12:46:50 GMT 2023
PRIMARY