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.CC1(CC1)[C@@H](N)C(O)=O
InChI
InChIKey=VQQHSQUJNCJSCW-WCCKRBBISA-N
InChI=1S/C6H11NO2.ClH/c1-6(2-3-6)4(7)5(8)9;/h4H,2-3,7H2,1H3,(H,8,9);1H/t4-;/m0./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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1334675-15-8
Created by
admin on Tue Apr 01 18:31:43 GMT 2025 , Edited by admin on Tue Apr 01 18:31:43 GMT 2025
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PRIMARY | |||
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57516612
Created by
admin on Tue Apr 01 18:31:43 GMT 2025 , Edited by admin on Tue Apr 01 18:31:43 GMT 2025
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PRIMARY | |||
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7C8ZK4NURM
Created by
admin on Tue Apr 01 18:31:43 GMT 2025 , Edited by admin on Tue Apr 01 18:31:43 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD