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])OC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1O)N2C
InChI
InChIKey=RLLMNWXOZDXKCQ-AJBHHCKVSA-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/i2D3;
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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118357-31-6
Created by
admin on Mon Mar 31 21:25:39 GMT 2025 , Edited by admin on Mon Mar 31 21:25:39 GMT 2025
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PRIMARY | |||
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DTXSID70745512
Created by
admin on Mon Mar 31 21:25:39 GMT 2025 , Edited by admin on Mon Mar 31 21:25:39 GMT 2025
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PRIMARY | |||
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IY20CN19I9
Created by
admin on Mon Mar 31 21:25:39 GMT 2025 , Edited by admin on Mon Mar 31 21:25:39 GMT 2025
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PRIMARY | |||
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76974747
Created by
admin on Mon Mar 31 21:25:39 GMT 2025 , Edited by admin on Mon Mar 31 21:25:39 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD