Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18NO2 |
| Molecular Weight | 172.2447 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCCOC(=O)C=C
InChI
InChIKey=QXEDTOCFLFELQK-UHFFFAOYSA-N
InChI=1S/C9H18NO2/c1-5-9(11)12-8-6-7-10(2,3)4/h5H,1,6-8H2,2-4H3/q+1
| Molecular Formula | C9H18NO2 |
| Molecular Weight | 172.2447 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:31:33 GMT 2025
by
admin
on
Wed Apr 02 20:31:33 GMT 2025
|
| Record UNII |
RD4SKP7BUL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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RD4SKP7BUL
Created by
admin on Wed Apr 02 20:31:33 GMT 2025 , Edited by admin on Wed Apr 02 20:31:33 GMT 2025
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17968394
Created by
admin on Wed Apr 02 20:31:33 GMT 2025 , Edited by admin on Wed Apr 02 20:31:33 GMT 2025
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109264-46-2
Created by
admin on Wed Apr 02 20:31:33 GMT 2025 , Edited by admin on Wed Apr 02 20:31:33 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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