Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H17NO2.ClH |
| Molecular Weight | 207.698 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)[C@H]1C[C@H](C)CCN1
InChI
InChIKey=GEFAHHDKORGVAP-SCLLHFNJSA-N
InChI=1S/C9H17NO2.ClH/c1-3-12-9(11)8-6-7(2)4-5-10-8;/h7-8,10H,3-6H2,1-2H3;1H/t7-,8-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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49759794
Created by
admin on Wed Apr 02 06:17:49 GMT 2025 , Edited by admin on Wed Apr 02 06:17:49 GMT 2025
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PRIMARY | |||
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154731-78-9
Created by
admin on Wed Apr 02 06:17:49 GMT 2025 , Edited by admin on Wed Apr 02 06:17:49 GMT 2025
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PRIMARY | |||
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U8EUH2A75F
Created by
admin on Wed Apr 02 06:17:49 GMT 2025 , Edited by admin on Wed Apr 02 06:17:49 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)