Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6Cl8O |
Molecular Weight | 371.688 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(Cl)(Cl)C(Cl)(Cl)C(=O)C1(Cl)Cl
InChI
InChIKey=NWTAJAVTWCNAPO-UHFFFAOYSA-N
InChI=1S/C6Cl8O/c7-1-2(8)5(11,12)6(13,14)3(15)4(1,9)10
Molecular Formula | C6Cl8O |
Molecular Weight | 371.688 |
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 09:57:47 GMT 2023
by
admin
on
Sat Dec 16 09:57:47 GMT 2023
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Record UNII |
V921II38ZH
|
Record Status |
Validated (UNII)
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Record Version |
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-
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V921II38ZH
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20029647
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13821-77-7
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admin on Sat Dec 16 09:57:47 GMT 2023 , Edited by admin on Sat Dec 16 09:57:47 GMT 2023
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