| SpectraBase Spectrum ID |
GqQradIAhck |
| Name |
[(2)H9]-3-METHYL-BUT-2-EN-1-OL |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C5H2H9O |
| InChI |
InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3/i1D3,2D3,3D,4D2 |
| InChIKey |
ASUAYTHWZCLXAN-CYRCHDIVSA-N |
| Literature Reference Author |
C.A.CITRON,P.RABE,L.BARRA,C.NAKANO,T.HOSHINO,J.S.DICKSCHAT |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2014,7684(2014) |
| Literature Reference DOI |
10.1002/ejoc.201403002 |
| Molecular Weight |
95.189 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR20298 |
![[(2)H9]-3-METHYL-BUT-2-EN-1-OL](/api/spectrum/GqQradIAhck/structure.png?h=300&w=458 "[(2)H9]-3-METHYL-BUT-2-EN-1-OL")
