SpectraBase Spectrum ID |
98BQ9sdNMsD |
Name |
(1R,2R)-2-methyl-4-((S)-2-phenylvinylidene)cyclohexan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O |
InChI |
InChI=1S/C15H18O/c1-12-11-14(9-10-15(12)16)8-7-13-5-3-2-4-6-13/h2-7,12,15-16H,9-11H2,1H3/t8-,12-,15-/m1/s1 |
InChIKey |
VBDSFLUWJOHIBG-AOAMOSOWSA-N |
Literature Reference DOI |
10.1016/j.tet.2016.07.058 |
Molecular Weight |
214.308 g/mol |
SMILES |
O[C@@]1(CCC(=[C@]=C(c2ccccc2)[H])C[C@]1(C)[H])[H] |
SPLASH |
splash10-01ox-2920000000-04af538edb5146074496 |
Source of Spectrum |
Matthew A. Gubbels, et al. Tetrahedron, 10.1016/j.tet.2016.07.058 |
Synonyms |
(1R,2R)-2-methyl-4-(2-phenylvinylidene)cyclohexan-1-ol
(1RS,2RS)-2-methyl-4-((S)-2-phenylvinylidene)cyclohexan-1-ol |
Wiley ID |
1815071 |