| SpectraBase Spectrum ID |
3F1pp3ChYoB |
| Name |
(2S*,3R*)-2,3-DIPHENYL-4-PENTEN-2-OL |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-3-16(14-10-6-4-7-11-14)17(2,18)15-12-8-5-9-13-15/h3-13,16,18H,1H2,2H3/t16-,17?/m1/s1 |
| InChIKey |
OUYJXSCGDSQUTE-TZHYSIJRSA-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 |
238.329 g/mol |
| Sample ID |
48426 |
| Solvent |
CDCl3 |