| SpectraBase Spectrum ID |
8IFD0lKKkla |
| Name |
(+/-)-(8R*,10S*)-8-ACETOXYMETHYL-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-ONE |
| Compound Number |
23 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H26O5 |
| InChI |
InChI=1S/C16H26O5/c1-11-6-16(20-8-14(3,4)9-21-16)7-15(5,13(11)18)10-19-12(2)17/h11H,6-10H2,1-5H3/t11-,15+/m1/s1 |
| InChIKey |
ZSKXNTCDMYPIQD-ABAIWWIYSA-N |
| Literature Reference Author |
N.LAMB,A.C.SHAW,S.R.ABRAMS,M.J.T.REANEY,B.EWAN,A.J.ROBERTSON
,L.V.GUSTA |
| Literature Reference Citation |
PHYTOCHEM.,34,905(1993) |
| Literature Reference DOI |
10.1016/S0031-9422(00)90687-3 |
| Molecular Weight |
298.379 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN28392 |
![(+/-)-(8R*,10S*)-8-ACETOXYMETHYL-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-ONE](/api/spectrum/8IFD0lKKkla/structure.png?h=300&w=458 "(+/-)-(8R*,10S*)-8-ACETOXYMETHYL-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-ONE")
