| SpectraBase Spectrum ID |
BfI3SAlPQAH |
| Name |
[(3R,5R,6aS)-3-prop-2-enoxy-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl] acetate |
| Compound Number |
(RAC)-#14 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H16O4 |
| InChI |
InChI=1S/C12H16O4/c1-3-4-14-12-11-6-10(16-8(2)13)5-9(11)7-15-12/h3,6,9-10,12H,1,4-5,7H2,2H3/t9-,10-,12-/m1/s1 |
| InChIKey |
XKEZWOQZSWKVOL-CKYFFXLPSA-N |
| Literature Reference Author |
J.VELCICKY,J.LEX,H.G.SCHMALZ |
| Literature Reference Citation |
ORG.LETTERS,4,565(2002) |
| Literature Reference DOI |
10.1021/ol017181+ |
| Molecular Weight |
224.257 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU35859 |
![[(3R,5R,6aS)-3-prop-2-enoxy-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl] acetate](/api/spectrum/BfI3SAlPQAH/structure.png?h=300&w=458 "[(3R,5R,6aS)-3-prop-2-enoxy-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl] acetate")
