Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO2.ClH |
| Molecular Weight | 165.618 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)[C@H]1CCCN1
InChI
InChIKey=HQEIPVHJHZTMDP-NUBCRITNSA-N
InChI=1S/C6H11NO2.ClH/c1-9-6(8)5-3-2-4-7-5;/h5,7H,2-4H2,1H3;1H/t5-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C15EPU1M46
Created by
admin on Mon Mar 31 23:36:18 GMT 2025 , Edited by admin on Mon Mar 31 23:36:18 GMT 2025
|
PRIMARY | |||
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DTXSID50659784
Created by
admin on Mon Mar 31 23:36:18 GMT 2025 , Edited by admin on Mon Mar 31 23:36:18 GMT 2025
|
PRIMARY | |||
|
24212075
Created by
admin on Mon Mar 31 23:36:18 GMT 2025 , Edited by admin on Mon Mar 31 23:36:18 GMT 2025
|
PRIMARY | |||
|
65365-28-8
Created by
admin on Mon Mar 31 23:36:18 GMT 2025 , Edited by admin on Mon Mar 31 23:36:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
