SpectraBase Spectrum ID |
CKx4R2Oe26u |
Name |
4-[m-(Trifluoromethyl)phenyl]tricyclo[4.3.1.0(3,8)]decan-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19F3O |
InChI |
InChI=1S/C17H19F3O/c18-17(19,20)14-3-1-2-13(8-14)16(21)9-11-4-10-5-12(6-11)15(16)7-10/h1-3,8,10-12,15,21H,4-7,9H2/t10-,11+,12-,15-,16+/m0/s1 |
InChIKey |
UTCILKCLJPUPSB-WORXLNIRSA-N |
Literature Reference DOI |
10.1002/cber.19731060112 |
Molecular Weight |
296.333 g/mol |
SMILES |
O[C@]1(C[C@@]2(C[C@]3(C[C@@](C2)([C@@]1(C3)[H])[H])[H])[H])c1cccc(c1)C(F)(F)F |
SPLASH |
splash10-004i-9820000000-00b4723be5e2a7c613bd |
Source of Spectrum |
K-106-88-10 |
Synonyms |
(2S,3aS,5R)-7-(3-(trifluoromethyl)phenyl)octahydro-1H-2,5-methanoinden-7-ol |
Wiley ID |
1793482 |