Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H23NO2 |
| Molecular Weight | 213.3165 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)[C@@H]1CC[C@](C)(O)[C@H](C1)[N+](C)(C)[O-]
InChI
InChIKey=PBWZEWAMZAUHPK-WOPDTQHZSA-N
InChI=1S/C12H23NO2/c1-9(2)10-6-7-12(3,14)11(8-10)13(4,5)15/h10-11,14H,1,6-8H2,2-5H3/t10-,11+,12+/m1/s1
| Molecular Formula | C12H23NO2 |
| Molecular Weight | 213.3165 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:19:34 GMT 2025
by
admin
on
Wed Apr 02 18:19:34 GMT 2025
|
| Record UNII |
L5P3EQP8N6
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English |
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L5P3EQP8N6
Created by
admin on Wed Apr 02 18:19:34 GMT 2025 , Edited by admin on Wed Apr 02 18:19:34 GMT 2025
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71520154
Created by
admin on Wed Apr 02 18:19:34 GMT 2025 , Edited by admin on Wed Apr 02 18:19:34 GMT 2025
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1415961-21-5
Created by
admin on Wed Apr 02 18:19:34 GMT 2025 , Edited by admin on Wed Apr 02 18:19:34 GMT 2025
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PRIMARY |