Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17NO3.ClH |
| Molecular Weight | 238.726 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[2H]C([2H])([2H])N1[C@H]2CC[C@@H]1[C@H]([C@@H](O)C2)C(=O)OC
InChI
InChIKey=RLLMNWXOZDXKCQ-GOKATOLTSA-N
InChI=1S/C10H17NO3.ClH/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2;/h6-9,12H,3-5H2,1-2H3;1H/t6-,7+,8-,9+;/m0./s1/i1D3;
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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THW92NZG0J
Created by
admin on Mon Mar 31 21:26:40 GMT 2025 , Edited by admin on Mon Mar 31 21:26:40 GMT 2025
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PRIMARY | |||
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71316301
Created by
admin on Mon Mar 31 21:26:40 GMT 2025 , Edited by admin on Mon Mar 31 21:26:40 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
