Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H21NO3 |
| Molecular Weight | 227.3 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)[C@H]1CCCN(C1)C(=O)OC(C)(C)C
InChI
InChIKey=IIDISJMZFQAYKG-JTQLQIEISA-N
InChI=1S/C12H21NO3/c1-9(14)10-6-5-7-13(8-10)11(15)16-12(2,3)4/h10H,5-8H2,1-4H3/t10-/m0/s1
| Molecular Formula | C12H21NO3 |
| Molecular Weight | 227.3 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:43:31 GMT 2025
by
admin
on
Wed Apr 02 19:43:31 GMT 2025
|
| Record UNII |
G3HB23PV33
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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G3HB23PV33
Created by
admin on Wed Apr 02 19:43:31 GMT 2025 , Edited by admin on Wed Apr 02 19:43:31 GMT 2025
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1008563-06-1
Created by
admin on Wed Apr 02 19:43:31 GMT 2025 , Edited by admin on Wed Apr 02 19:43:31 GMT 2025
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51922047
Created by
admin on Wed Apr 02 19:43:31 GMT 2025 , Edited by admin on Wed Apr 02 19:43:31 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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