Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C3H2ClF5O |
Molecular Weight | 184.492 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)O[C@H](Cl)C(F)(F)F
InChI
InChIKey=PIWKPBJCKXDKJR-SFOWXEAESA-N
InChI=1S/C3H2ClF5O/c4-1(3(7,8)9)10-2(5)6/h1-2H/t1-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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133098-04-1
Created by
admin on Sat Dec 16 11:48:08 GMT 2023 , Edited by admin on Sat Dec 16 11:48:08 GMT 2023
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PRIMARY | |||
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DTXSID40904679
Created by
admin on Sat Dec 16 11:48:08 GMT 2023 , Edited by admin on Sat Dec 16 11:48:08 GMT 2023
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PRIMARY | |||
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0698S01AUK
Created by
admin on Sat Dec 16 11:48:08 GMT 2023 , Edited by admin on Sat Dec 16 11:48:08 GMT 2023
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PRIMARY | |||
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11095291
Created by
admin on Sat Dec 16 11:48:08 GMT 2023 , Edited by admin on Sat Dec 16 11:48:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD