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
| Molecular Formula | C3H4Cl2O |
| Molecular Weight | 126.969 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:07:14 GMT 2025
by
admin
on
Wed Apr 02 20:07:14 GMT 2025
|
| Record UNII |
HJ6B92R6G5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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