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Details

Stereochemistry ACHIRAL
Molecular Formula C19H31NO3
Molecular Weight 321.4551
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HOMODIHYDROCAPSAICIN

SMILES

CC(C)CCCCCCCC(=NCc1ccc(c(c1)OC)O)O

InChI

InChIKey=AKDLSISGGARWFP-UHFFFAOYSA-N
InChI=1S/C19H31NO3/c1-15(2)9-7-5-4-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h11-13,15,21H,4-10,14H2,1-3H3,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C19H31NO3
Molecular Weight 321.4551
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Jun 26 16:25:22 UTC 2021
Edited
by admin
on Sat Jun 26 16:25:22 UTC 2021
Record UNII
QE35S0T20Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HOMODIHYDROCAPSAICIN
Common Name English
DECANAMIDE, N-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-9-METHYL-
Systematic Name English
HOMODIHYDROCAPSAICIN I
Common Name English
N-(4-HYDROXY-3-METHOXYBENZYL)-9-METHYLDECANAMIDE
Systematic Name English
DECANAMIDE, 9-METHYL-N-VANILLYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
20279-06-5
Created by admin on Sat Jun 26 16:25:22 UTC 2021 , Edited by admin on Sat Jun 26 16:25:22 UTC 2021
PRIMARY
FDA UNII
QE35S0T20Z
Created by admin on Sat Jun 26 16:25:22 UTC 2021 , Edited by admin on Sat Jun 26 16:25:22 UTC 2021
PRIMARY
WIKIPEDIA
Homodihydrocapsaicin
Created by admin on Sat Jun 26 16:25:22 UTC 2021 , Edited by admin on Sat Jun 26 16:25:22 UTC 2021
PRIMARY
CAS
20279-06-5
Created by admin on Sat Jun 26 16:25:22 UTC 2021 , Edited by admin on Sat Jun 26 16:25:22 UTC 2021
PRIMARY
PUBCHEM
3084336
Created by admin on Sat Jun 26 16:25:22 UTC 2021 , Edited by admin on Sat Jun 26 16:25:22 UTC 2021
PRIMARY
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