Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11Cl3O |
| Molecular Weight | 217.521 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1(CCCCC1)C(Cl)(Cl)Cl
InChI
InChIKey=PBYPBMHUTLMVRS-UHFFFAOYSA-N
InChI=1S/C7H11Cl3O/c8-7(9,10)6(11)4-2-1-3-5-6/h11H,1-5H2
| Molecular Formula | C7H11Cl3O |
| Molecular Weight | 217.521 |
| 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
Sat Dec 16 12:23:27 GMT 2023
by
admin
on
Sat Dec 16 12:23:27 GMT 2023
|
| Record UNII |
TN2KH7FE7Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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34260
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3508-84-7
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DTXSID10188580
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admin on Sat Dec 16 12:23:27 GMT 2023 , Edited by admin on Sat Dec 16 12:23:27 GMT 2023
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222-509-9
Created by
admin on Sat Dec 16 12:23:27 GMT 2023 , Edited by admin on Sat Dec 16 12:23:27 GMT 2023
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TN2KH7FE7Q
Created by
admin on Sat Dec 16 12:23:27 GMT 2023 , Edited by admin on Sat Dec 16 12:23:27 GMT 2023
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77046
Created by
admin on Sat Dec 16 12:23:27 GMT 2023 , Edited by admin on Sat Dec 16 12:23:27 GMT 2023
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