Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.2634 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC1(CC(O)=O)CCCCC1
InChI
InChIKey=OFESFQMJGZJFQT-UHFFFAOYSA-N
InChI=1S/C10H19NO2/c11-7-6-10(8-9(12)13)4-2-1-3-5-10/h1-8,11H2,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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69504317
Created by
admin on Sat Dec 16 05:39:23 UTC 2023 , Edited by admin on Sat Dec 16 05:39:23 UTC 2023
|
PRIMARY | |||
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42P15905T8
Created by
admin on Sat Dec 16 05:39:23 UTC 2023 , Edited by admin on Sat Dec 16 05:39:23 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
