Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H19NO2.ClH |
| Molecular Weight | 209.714 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)C[C@@H](CN)CC(C)C
InChI
InChIKey=NQNJFRLJTFCGSL-QRPNPIFTSA-N
InChI=1S/C9H19NO2.ClH/c1-7(2)4-8(6-10)5-9(11)12-3;/h7-8H,4-6,10H2,1-3H3;1H/t8-;/m0./s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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45260929
Created by
admin on Wed Apr 02 11:01:17 GMT 2025 , Edited by admin on Wed Apr 02 11:01:17 GMT 2025
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PRIMARY | |||
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714230-22-5
Created by
admin on Wed Apr 02 11:01:17 GMT 2025 , Edited by admin on Wed Apr 02 11:01:17 GMT 2025
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PRIMARY | |||
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DTXSID40669832
Created by
admin on Wed Apr 02 11:01:17 GMT 2025 , Edited by admin on Wed Apr 02 11:01:17 GMT 2025
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PRIMARY | |||
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L4HJF4CAD7
Created by
admin on Wed Apr 02 11:01:17 GMT 2025 , Edited by admin on Wed Apr 02 11:01:17 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
