| SpectraBase Spectrum ID |
EPX9ILmu1A8 |
| Name |
(1R,3aS,5aS,9aS,9bS)-6,6,9a-trimethyl-1,3,3a,4,5,5a,7,8,9,9b-decahydronaphtho[1,2-c]furan-1-ol |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h10-13,16H,4-9H2,1-3H3/t10-,11+,12-,13-,15+/m1/s1 |
| InChIKey |
JQLJPTCKTYQKIH-OKWIKPQFSA-N |
| Literature Reference Author |
A.MONTAGNAC,M.T.MARTIN,C.DEBITUS,M.PAIS |
| Literature Reference Citation |
J.NAT.PROD.,59,866(1996) |
| Literature Reference DOI |
10.1021/np9603737 |
| Molecular Weight |
238.370 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWVP859 |
![(1R,3aS,5aS,9aS,9bS)-6,6,9a-trimethyl-1,3,3a,4,5,5a,7,8,9,9b-decahydronaphtho[1,2-c]furan-1-ol](/api/spectrum/EPX9ILmu1A8/structure.png?h=300&w=458 "(1R,3aS,5aS,9aS,9bS)-6,6,9a-trimethyl-1,3,3a,4,5,5a,7,8,9,9b-decahydronaphtho[1,2-c]furan-1-ol")
