| SpectraBase Spectrum ID |
Bom3HVp8xGD |
| Name |
(2R*)-2-[(1S*)-CYCLOHEX-2-ENYL]-1-PHENOXYPROPAN-2-OL |
| Compound Number |
18B' |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-15(16,13-8-4-2-5-9-13)12-17-14-10-6-3-7-11-14/h3-4,6-8,10-11,13,16H,2,5,9,12H2,1H3/t13-,15+/m1/s1 |
| InChIKey |
YTCAOFKCIWOFLI-HIFRSBDPSA-N |
| Literature Reference Author |
M.YASUDA,K.HIRATA,M.NISHINO,A.YAMAMOTO,A.BABA |
| Literature Reference Citation |
J.AM.CHEM.SOC.,124,13442(2002) |
| Literature Reference DOI |
10.1021/ja0274047 |
| Molecular Weight |
232.323 g/mol |
| Sample ID |
48469 |
| Solvent |
CDCl3 |
![(2R*)-2-[(1S*)-CYCLOHEX-2-ENYL]-1-PHENOXYPROPAN-2-OL](/api/spectrum/Bom3HVp8xGD/structure.png?h=300&w=458 "(2R*)-2-[(1S*)-CYCLOHEX-2-ENYL]-1-PHENOXYPROPAN-2-OL")
