| SpectraBase Spectrum ID |
A4GQE7wgkk8 |
| Name |
3B,4,4,7A-TETRAMETHYL-1-H-DECAHYDROINDENO-[1,2-C]-FURAN-3-OL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-13(2)6-5-7-14(3)8-10-9-17-12(16)11(10)15(13,14)4/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,14-,15-/m1/s1 |
| InChIKey |
WYFUXAIEKPJVEH-GGUBGCTKSA-N |
| Literature Reference Author |
U.W.SMITT,C.CORNETT,E.NORUP,S.B.CHRISTENSEN |
| Literature Reference Citation |
PHYTOCHEM.,29,873(1990) |
| Literature Reference DOI |
10.1016/0031-9422(90)80036-G |
| Molecular Weight |
238.370 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN29446 |
![3B,4,4,7A-TETRAMETHYL-1-H-DECAHYDROINDENO-[1,2-C]-FURAN-3-OL](/api/spectrum/A4GQE7wgkk8/structure.png?h=300&w=458 "3B,4,4,7A-TETRAMETHYL-1-H-DECAHYDROINDENO-[1,2-C]-FURAN-3-OL")
