Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8F6O |
Molecular Weight | 258.1603 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F
InChI
InChIKey=AOAVZPXKNQAALI-UHFFFAOYSA-N
InChI=1S/C10H8F6O/c1-6-2-4-7(5-3-6)8(17,9(11,12)13)10(14,15)16/h2-5,17H,1H3
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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W6HQP575VA
Created by
admin on Sat Dec 16 18:59:29 GMT 2023 , Edited by admin on Sat Dec 16 18:59:29 GMT 2023
|
PRIMARY | |||
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2010-61-9
Created by
admin on Sat Dec 16 18:59:29 GMT 2023 , Edited by admin on Sat Dec 16 18:59:29 GMT 2023
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PRIMARY | |||
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DTXSID3062102
Created by
admin on Sat Dec 16 18:59:29 GMT 2023 , Edited by admin on Sat Dec 16 18:59:29 GMT 2023
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PRIMARY | |||
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217-928-9
Created by
admin on Sat Dec 16 18:59:29 GMT 2023 , Edited by admin on Sat Dec 16 18:59:29 GMT 2023
|
PRIMARY | |||
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74829
Created by
admin on Sat Dec 16 18:59:29 GMT 2023 , Edited by admin on Sat Dec 16 18:59:29 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD