| SpectraBase Spectrum ID |
AdUBdGpLzfc |
| Name |
(S)-1-PHENYL-3-BUTEN-1-OL |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2/t10-/m0/s1 |
| InChIKey |
RGKVZBXSJFAZRE-JTQLQIEISA-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 |
148.205 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU32642 |