Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H4Cl2O |
| Molecular Weight | 126.969 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](Cl)C(Cl)=O
InChI
InChIKey=JEQDSBVHLKBEIZ-REOHCLBHSA-N
InChI=1S/C3H4Cl2O/c1-2(4)3(5)6/h2H,1H3/t2-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7157125
Created by
admin on Wed Apr 02 20:07:14 GMT 2025 , Edited by admin on Wed Apr 02 20:07:14 GMT 2025
|
PRIMARY | |||
|
HJ6B92R6G5
Created by
admin on Wed Apr 02 20:07:14 GMT 2025 , Edited by admin on Wed Apr 02 20:07:14 GMT 2025
|
PRIMARY | |||
|
70110-24-6
Created by
admin on Wed Apr 02 20:07:14 GMT 2025 , Edited by admin on Wed Apr 02 20:07:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD