Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12Cl2O |
| Molecular Weight | 219.108 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(Cl)C=C(C)C(O)=C1Cl
InChI
InChIKey=ZIFSLTRSCLGLBD-UHFFFAOYSA-N
InChI=1S/C10H12Cl2O/c1-5(2)8-7(11)4-6(3)10(13)9(8)12/h4-5,13H,1-3H3
| Molecular Formula | C10H12Cl2O |
| Molecular Weight | 219.108 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:20:01 GMT 2025
by
admin
on
Tue Apr 01 19:20:01 GMT 2025
|
| Record UNII |
8483Q5L5RZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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262-400-3
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60741-51-7
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109008
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DTXSID30209564
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admin on Tue Apr 01 19:20:01 GMT 2025 , Edited by admin on Tue Apr 01 19:20:01 GMT 2025
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8483Q5L5RZ
Created by
admin on Tue Apr 01 19:20:01 GMT 2025 , Edited by admin on Tue Apr 01 19:20:01 GMT 2025
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