| SpectraBase Spectrum ID |
Hd08UHmVAf1 |
| Name |
(1S,2R)-2-METHYL-1-PHENYL-3-BUTEN-1-OL |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3/t9-,11-/m0/s1 |
| InChIKey |
DLSYQCLRLSWCDC-ONGXEEELSA-N |
| Literature Reference Author |
S.E.DENMARK,J.FU |
| Literature Reference Citation |
J.AM.CHEM.SOC.,123,9488(2001) |
| Literature Reference DOI |
10.1021/ja016552e |
| Molecular Weight |
162.232 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU32650 |
