Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H37NO |
| Molecular Weight | 307.5139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC\C=C/CCCCCCCC1=NCCO1
InChI
InChIKey=SOTODSFNXCLCGH-KTKRTIGZSA-N
InChI=1S/C20H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21-18-19-22-20/h9-10H,2-8,11-19H2,1H3/b10-9-
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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FNY37Y2RFG
Created by
admin on Sat Dec 16 20:01:50 GMT 2023 , Edited by admin on Sat Dec 16 20:01:50 GMT 2023
|
PRIMARY | |||
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5993273
Created by
admin on Sat Dec 16 20:01:50 GMT 2023 , Edited by admin on Sat Dec 16 20:01:50 GMT 2023
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PRIMARY | |||
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34900-26-0
Created by
admin on Sat Dec 16 20:01:50 GMT 2023 , Edited by admin on Sat Dec 16 20:01:50 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(8Z)-heptadec-8-en-1-yl]-4,5-dihydro-1,3-oxazol](/img/dd36f5ae-d9af-4432-ad77-b2ca1625532f.svg "Structure of 2-[(8Z)-heptadec-8-en-1-yl]-4,5-dihydro-1,3-oxazol")