| SpectraBase Spectrum ID |
AyKeZyp8JXu |
| Name |
5(S)-[1-(1(S)-HYDROXYBUT-2-ENYL)]-DIHYDROFURAN-2-ONE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C8H12O3 |
| InChI |
InChI=1S/C8H12O3/c1-2-3-6(9)7-4-5-8(10)11-7/h2-3,6-7,9H,4-5H2,1H3/b3-2+/t6-,7-/m1/s1 |
| InChIKey |
HSLUVDZLTGWSDM-WUCZRCLBSA-N |
| Literature Reference Author |
T.FUKUSHIMA,M.TANAKA,M.GOHBARA,T.FUJIMORI |
| Literature Reference Citation |
PHYTOCHEM.,48,625(1998) |
| Literature Reference DOI |
10.1016/S0031-9422(97)01023-6 |
| Molecular Weight |
156.181 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS1106 |
![5(S)-[1-(1(S)-HYDROXYBUT-2-ENYL)]-DIHYDROFURAN-2-ONE](/api/spectrum/AyKeZyp8JXu/structure.png?h=300&w=458 "5(S)-[1-(1(S)-HYDROXYBUT-2-ENYL)]-DIHYDROFURAN-2-ONE")
