Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H6Cl2O |
| Molecular Weight | 128.985 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](Cl)CCl
InChI
InChIKey=ZXCYIJGIGSDJQQ-VKHMYHEASA-N
InChI=1S/C3H6Cl2O/c4-1-3(5)2-6/h3,6H,1-2H2/t3-/m0/s1
Approval Year
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6999775
Created by
admin on Wed Apr 02 21:25:15 GMT 2025 , Edited by admin on Wed Apr 02 21:25:15 GMT 2025
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PRIMARY | |||
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752C854CXG
Created by
admin on Wed Apr 02 21:25:15 GMT 2025 , Edited by admin on Wed Apr 02 21:25:15 GMT 2025
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PRIMARY | |||
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DTXSID20426445
Created by
admin on Wed Apr 02 21:25:15 GMT 2025 , Edited by admin on Wed Apr 02 21:25:15 GMT 2025
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PRIMARY | |||
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78692-89-4
Created by
admin on Wed Apr 02 21:25:15 GMT 2025 , Edited by admin on Wed Apr 02 21:25:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD