| SpectraBase Spectrum ID |
4LrsiPlxGRb |
| Name |
(1S/1R,2S,3S,4S)-TETRAHYDRO-2,3-(ISOPROPYLIDENEDIOXY)-4-[(Z)-PENT-2-ENYL]-FURAN-1-OL |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H20O4 |
| InChI |
InChI=1S/C12H20O4/c1-4-5-6-7-8-9-10(11(13)14-8)16-12(2,3)15-9/h5-6,8-11,13H,4,7H2,1-3H3/b6-5+/t8-,9-,10-,11?/m0/s1 |
| InChIKey |
BQKZUJXHJJOVIP-UYWRRQFISA-N |
| Literature Reference Author |
A.BAUDAT,P.VOGEL |
| Literature Reference Citation |
HELV.CHIM.ACTA,77,1500(1994) |
| Literature Reference DOI |
10.1002/hlca.19940770605 |
| Molecular Weight |
228.288 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPR359 |
![(1S/1R,2S,3S,4S)-TETRAHYDRO-2,3-(ISOPROPYLIDENEDIOXY)-4-[(Z)-PENT-2-ENYL]-FURAN-1-OL](/api/spectrum/4LrsiPlxGRb/structure.png?h=300&w=458 "(1S/1R,2S,3S,4S)-TETRAHYDRO-2,3-(ISOPROPYLIDENEDIOXY)-4-[(Z)-PENT-2-ENYL]-FURAN-1-OL")
