| SpectraBase Spectrum ID |
GH3bCRe2yd5 |
| Name |
1-(Adamantan-1-ylphosphanyl)-2,2,2-trifluoro-1-phenyl-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22F3OP |
| InChI |
InChI=1S/C18H22F3OP/c19-18(20,21)17(22,15-4-2-1-3-5-15)23-16-9-12-6-13(10-16)8-14(7-12)11-16/h1-5,12-14,22-23H,6-11H2/t12-,13+,14-,16-,17? |
| InChIKey |
YCROJKILRVIZRL-BROICMIWSA-N |
| Literature Reference DOI |
10.1002/zaac.19946200524 |
| Molecular Weight |
342.342 g/mol |
| SMILES |
P(C12C[C@]3(C[C@](C[C@](C3)(C1)[H])(C2)[H])[H])C(C(F)(F)F)(c1ccccc1)O |
| SPLASH |
splash10-000i-2900000000-b72a025f8a94181c49e4 |
| Source of Spectrum |
DZ-620-904-11 |
| Synonyms |
1-(((3s,5s,7s)-adamantan-1-yl)phosphaneyl)-2,2,2-trifluoro-1-phenylethan-1-ol |
| Wiley ID |
1797856 |
