Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H8F6O |
| Molecular Weight | 258.1603 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChI
InChIKey=MMSCIQKQJVBPIR-RXMQYKEDSA-N
InChI=1S/C10H8F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5,17H,1H3/t5-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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26EP435WQ9
Created by
admin on Sat Dec 16 19:56:48 GMT 2023 , Edited by admin on Sat Dec 16 19:56:48 GMT 2023
|
PRIMARY | |||
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2779031
Created by
admin on Sat Dec 16 19:56:48 GMT 2023 , Edited by admin on Sat Dec 16 19:56:48 GMT 2023
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PRIMARY | |||
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DTXSID80381243
Created by
admin on Sat Dec 16 19:56:48 GMT 2023 , Edited by admin on Sat Dec 16 19:56:48 GMT 2023
|
PRIMARY | |||
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127852-28-2
Created by
admin on Sat Dec 16 19:56:48 GMT 2023 , Edited by admin on Sat Dec 16 19:56:48 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[3,5-Bis(trifluoromethyl)phenyl]ethanol, (R)-](/img/b32e6eda-11ed-4647-bb43-f86212cf4446.svg "Structure of 1-[3,5-Bis(trifluoromethyl)phenyl]ethanol, (R)-")