| SpectraBase Spectrum ID |
6uq47tbgtt9 |
| Name |
(2R*,3R*)-2-(4-METHYLPHENYL)-3-PHENYL-4-PENTEN-2-OL |
| Compound Number |
4D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H20O |
| InChI |
InChI=1S/C18H20O/c1-4-17(15-8-6-5-7-9-15)18(3,19)16-12-10-14(2)11-13-16/h4-13,17,19H,1H2,2-3H3/t17-,18?/m0/s1 |
| InChIKey |
ZBSVDNLWHYUDHK-ZENAZSQFSA-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 |
252.356 g/mol |
| Sample ID |
48433 |
| Solvent |
CDCl3 |
