| SpectraBase Spectrum ID |
5IETnxoH5nC |
| Name |
(1R,2R)-2-methyl-4-((S)-2-phenylvinylidene)cyclohexan-1,2-d2-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16D2O |
| 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/i12D,15D |
| InChIKey |
VBDSFLUWJOHIBG-ANGAUYTPSA-N |
| Literature Reference DOI |
10.1016/j.tet.2016.07.058 |
| Molecular Weight |
216.320 g/mol |
| SMILES |
O[C@@]1(CCC(=[C@]=C(c2ccccc2)[H])C[C@]1(C)[D])[D] |
| SPLASH |
splash10-016u-2920000000-f36ac69c6c3f71fce235 |
| 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-1,2-d2-1-ol
(1RS,2RS)-2-methyl-4-((S)-2-phenylvinylidene)cyclohexan-1,2-d2-1-ol |
| Wiley ID |
1815072 |
