Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20NO3 |
| Molecular Weight | 226.2921 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)OC(C[N+](C)(C)C)=C1
InChI
InChIKey=FCULXGWQINGHAO-UHFFFAOYSA-N
InChI=1S/C12H20NO3/c1-6-15-12(14)11-7-10(16-9(11)2)8-13(3,4)5/h7H,6,8H2,1-5H3/q+1
| Molecular Formula | C12H20NO3 |
| Molecular Weight | 226.2921 |
| 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
Tue Apr 01 22:17:26 GMT 2025
by
admin
on
Tue Apr 01 22:17:26 GMT 2025
|
| Record UNII |
F1NW2ZG5O9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
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F1NW2ZG5O9
Created by
admin on Tue Apr 01 22:17:26 GMT 2025 , Edited by admin on Tue Apr 01 22:17:26 GMT 2025
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46738-98-1
Created by
admin on Tue Apr 01 22:17:26 GMT 2025 , Edited by admin on Tue Apr 01 22:17:26 GMT 2025
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425356
Created by
admin on Tue Apr 01 22:17:26 GMT 2025 , Edited by admin on Tue Apr 01 22:17:26 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT | |||
|
IONIC MOIETY |