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.OC(=O)[C@H]1CCCCN1
InChI
InChIKey=AUGDEGXARBUSFU-NUBCRITNSA-N
InChI=1S/C6H11NO2.ClH/c8-6(9)5-3-1-2-4-7-5;/h5,7H,1-4H2,(H,8,9);1H/t5-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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38470-14-3
Created by
admin on Sat Dec 16 09:53:22 GMT 2023 , Edited by admin on Sat Dec 16 09:53:22 GMT 2023
|
PRIMARY | |||
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12210881
Created by
admin on Sat Dec 16 09:53:22 GMT 2023 , Edited by admin on Sat Dec 16 09:53:22 GMT 2023
|
PRIMARY | |||
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15W1B1WIPI
Created by
admin on Sat Dec 16 09:53:22 GMT 2023 , Edited by admin on Sat Dec 16 09:53:22 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
