| SpectraBase Spectrum ID |
8WBj9lyhidW |
| Name |
(1R,2R)-1,2-dimethyl-3-((S)-2-phenylvinylidene)cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O |
| InChI |
InChI=1S/C16H20O/c1-13-15(9-6-12-16(13,2)17)11-10-14-7-4-3-5-8-14/h3-5,7-8,10,13,17H,6,9,12H2,1-2H3/t11?,13-,16-/m1/s1 |
| InChIKey |
BENUYFQTSTVXMH-ZUZSALNQSA-N |
| Literature Reference DOI |
10.1016/j.tet.2016.07.058 |
| Molecular Weight |
228.335 g/mol |
| SMILES |
O[C@@]1(CCCC([C@]1(C)[H])=[C@@]=C(c1ccccc1)[H])C |
| SPLASH |
splash10-002f-1910000000-666b4066092bd250fc08 |
| Source of Spectrum |
Matthew A. Gubbels, et al. Tetrahedron, 10.1016/j.tet.2016.07.058 |
| Synonyms |
(1R,2R)-1,2-dimethyl-3-(2-phenylvinylidene)cyclohexan-1-ol
(1RS,2RS)-1,2-dimethyl-3-((S)-2-phenylvinylidene)cyclohexan-1-ol |
| Wiley ID |
1815075 |
