| SpectraBase Spectrum ID |
86qyIsmTqaD |
| Name |
(1S,2R,3S,4R)-3-(2,2-DIMETHYLPROPOXY)-2-[1-(Z)-PROPENYLOXY]-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE |
| Compound Number |
11(Z) |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H32O2 |
| InChI |
InChI=1S/C18H32O2/c1-8-11-19-14-13-9-10-18(7,17(13,5)6)15(14)20-12-16(2,3)4/h8,11,13-15H,9-10,12H2,1-7H3/b11-8-/t13-,14-,15-,18+/m0/s1 |
| InChIKey |
UODZKNOJDFUMFV-REXLVJTKSA-N |
| Literature Reference Author |
S.E.DENMARK,M.E.SCHNUTE,C.B.W.SENANAYAKE |
| Literature Reference Citation |
J.ORG.CHEM.,58,1859(1993) |
| Literature Reference DOI |
10.1021/jo00059a044 |
| Molecular Weight |
280.451 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS22466 |
![(1S,2R,3S,4R)-3-(2,2-DIMETHYLPROPOXY)-2-[1-(Z)-PROPENYLOXY]-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE](/api/spectrum/86qyIsmTqaD/structure.png?h=300&w=458 "(1S,2R,3S,4R)-3-(2,2-DIMETHYLPROPOXY)-2-[1-(Z)-PROPENYLOXY]-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE")
