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Details

Stereochemistry ACHIRAL
Molecular Formula C22H44
Molecular Weight 308.5848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-DOCOSENE

SMILES

CCCCCCCCCCCCCCCCCCCCC=C

InChI

InChIKey=SPURMHFLEKVAAS-UHFFFAOYSA-N
InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-22H2,2H3

HIDE SMILES / InChI

Molecular Formula C22H44
Molecular Weight 308.5848
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:50:20 UTC 2023
Edited
by admin
on Fri Dec 15 17:50:20 UTC 2023
Record UNII
AAM97MY7YB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-DOCOSENE
Systematic Name English
NSC-78486
Code English
Code System Code Type Description
EPA CompTox
DTXSID5029219
Created by admin on Fri Dec 15 17:50:20 UTC 2023 , Edited by admin on Fri Dec 15 17:50:20 UTC 2023
PRIMARY
PUBCHEM
74138
Created by admin on Fri Dec 15 17:50:20 UTC 2023 , Edited by admin on Fri Dec 15 17:50:20 UTC 2023
PRIMARY
FDA UNII
AAM97MY7YB
Created by admin on Fri Dec 15 17:50:20 UTC 2023 , Edited by admin on Fri Dec 15 17:50:20 UTC 2023
PRIMARY
CAS
1599-67-3
Created by admin on Fri Dec 15 17:50:20 UTC 2023 , Edited by admin on Fri Dec 15 17:50:20 UTC 2023
PRIMARY
NSC
78486
Created by admin on Fri Dec 15 17:50:20 UTC 2023 , Edited by admin on Fri Dec 15 17:50:20 UTC 2023
PRIMARY
ECHA (EC/EINECS)
216-490-6
Created by admin on Fri Dec 15 17:50:20 UTC 2023 , Edited by admin on Fri Dec 15 17:50:20 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
0.4% of chemical composition of the leaf essential oil from Moringa oleifera.