SpectraBase Spectrum ID |
tKL3eiowi |
Name |
(2R,6R,8S)-8-((Methoxy)methyl)-2-(phenethyl)-1,7-dioxaspiro[5.5]undecan-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26O4 |
InChI |
InChI=1S/C19H26O4/c1-21-14-18-8-5-11-19(23-18)13-16(20)12-17(22-19)10-9-15-6-3-2-4-7-15/h2-4,6-7,17-18H,5,8-14H2,1H3/t17-,18+,19-/m1/s1 |
InChIKey |
ZLIHJLAKVJZVRX-CEXWTWQISA-N |
Literature Reference DOI |
10.1002/adsc.200800154 |
Molecular Weight |
318.413 g/mol |
SMILES |
[C@]12(O[C@](CCc3ccccc3)(CC(=O)C1)[H])O[C@](COC)(CCC2)[H] |
SPLASH |
splash10-00dl-9460000000-b8a0daf43c05e2a677a3 |
Source of Spectrum |
ASC-350-1736/SM71-70_2 |
Synonyms |
(2R,6R,8S)-8-(methoxymethyl)-2-phenethyl-1,7-dioxaspiro[5.5]undecan-4-one |
Wiley ID |
1768125 |