Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO2.ClH |
| Molecular Weight | 165.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C\C=C(/CCN)C(O)=O
InChI
InChIKey=AIGMPSQHDFRIGR-DPZBITMOSA-N
InChI=1S/C6H11NO2.ClH/c1-2-5(3-4-7)6(8)9;/h2H,3-4,7H2,1H3,(H,8,9);1H/b5-2+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
72942031
Created by
admin on Mon Mar 31 23:30:23 GMT 2025 , Edited by admin on Mon Mar 31 23:30:23 GMT 2025
|
PRIMARY | |||
|
1379403-11-8
Created by
admin on Mon Mar 31 23:30:23 GMT 2025 , Edited by admin on Mon Mar 31 23:30:23 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
1712023
Created by
admin on Mon Mar 31 23:30:23 GMT 2025 , Edited by admin on Mon Mar 31 23:30:23 GMT 2025
|
PRIMARY | |||
|
VP091971EP
Created by
admin on Mon Mar 31 23:30:23 GMT 2025 , Edited by admin on Mon Mar 31 23:30:23 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD