Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H31NO3 |
| Molecular Weight | 321.4543 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(CNC(=O)CCCCCCCC(C)C)=C1
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)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30174127
Created by
admin on Sat Dec 16 09:40:22 GMT 2023 , Edited by admin on Sat Dec 16 09:40:22 GMT 2023
|
PRIMARY | |||
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QE35S0T20Z
Created by
admin on Sat Dec 16 09:40:22 GMT 2023 , Edited by admin on Sat Dec 16 09:40:22 GMT 2023
|
PRIMARY | |||
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Homodihydrocapsaicin
Created by
admin on Sat Dec 16 09:40:22 GMT 2023 , Edited by admin on Sat Dec 16 09:40:22 GMT 2023
|
PRIMARY | |||
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20279-06-5
Created by
admin on Sat Dec 16 09:40:22 GMT 2023 , Edited by admin on Sat Dec 16 09:40:22 GMT 2023
|
PRIMARY | |||
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3084336
Created by
admin on Sat Dec 16 09:40:22 GMT 2023 , Edited by admin on Sat Dec 16 09:40:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
