| SpectraBase Spectrum ID |
48ogyJQA8Ou |
| Name |
2-ACETOXY-4A-ALPHA-H-3,5-ALPHA,8A-BETA-TRIMETHYL-4,4A,8A,9-TETRAHYDRONAPHTHO-[2,3-B]-FURAN-8-ONE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H20O4 |
| InChI |
InChI=1S/C17H20O4/c1-9-5-6-15(19)17(4)8-14-12(7-13(9)17)10(2)16(21-14)20-11(3)18/h5-6,9,13H,7-8H2,1-4H3/t9-,13+,17-/m0/s1 |
| InChIKey |
KBTRSYDLQIFFQW-VSQKUCPKSA-N |
| Literature Reference Author |
C.W.HOLZAPFEL,W.MARAIS,P.L.WESSELS,B.E.V.WYK |
| Literature Reference Citation |
PHYTOCHEM.,59,405(2002) |
| Literature Reference DOI |
10.1016/S0031-9422(01)00402-2 |
| Molecular Weight |
288.343 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN2628 |
![2-ACETOXY-4A-ALPHA-H-3,5-ALPHA,8A-BETA-TRIMETHYL-4,4A,8A,9-TETRAHYDRONAPHTHO-[2,3-B]-FURAN-8-ONE](/api/spectrum/48ogyJQA8Ou/structure.png?h=300&w=458 "2-ACETOXY-4A-ALPHA-H-3,5-ALPHA,8A-BETA-TRIMETHYL-4,4A,8A,9-TETRAHYDRONAPHTHO-[2,3-B]-FURAN-8-ONE")
