| SpectraBase Spectrum ID |
1N3Su3BzGu9 |
| Name |
(1R,2R)-2-methyl-3-((S)-2-phenylvinylidene)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-11-13(9-10-14(11)15)8-7-12-5-3-2-4-6-12/h2-7,11,14-15H,9-10H2,1H3/t8-,11+,14+/m0/s1 |
| InChIKey |
QXDFVCCXNCXUHQ-OLXJLDBKSA-N |
| Literature Reference DOI |
10.1016/j.tet.2016.07.058 |
| Molecular Weight |
200.281 g/mol |
| SMILES |
O[C@@]1(CCC([C@]1(C)[H])=[C@@]=C(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0fr6-1920000000-4a17cea68d7a15ec7c9d |
| Source of Spectrum |
Matthew A. Gubbels, et al. Tetrahedron, 10.1016/j.tet.2016.07.058 |
| Synonyms |
(1R,2R)-2-methyl-3-(2-phenylvinylidene)cyclopentan-1-ol
(1RS,2RS)-2-methyl-3-((S)-2-phenylvinylidene)cyclopentan-1-ol |
| Wiley ID |
1815070 |
