| SpectraBase Spectrum ID |
I1hppckLVGU |
| Name |
(2S,6S,9R)-9-Methoxy-2-(1-(methyl)ethyl)-1,7-dioxaspiro[5.5]undecan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O4 |
| InChI |
InChI=1S/C13H22O4/c1-9(2)12-6-10(14)7-13(17-12)5-4-11(15-3)8-16-13/h9,11-12H,4-8H2,1-3H3/t11-,12+,13+/m1/s1 |
| InChIKey |
YJAYTOYILKFEPP-AGIUHOORSA-N |
| Literature Reference DOI |
10.1002/adsc.200800154 |
| Molecular Weight |
242.315 g/mol |
| SMILES |
[C@]12(CC(C[C@](O2)(C(C)C)[H])=O)OC[C@@](CC1)(OC)[H] |
| SPLASH |
splash10-03di-1910000000-8d9e91be058c11e0c666 |
| Source of Spectrum |
ASC-350-1736/SM86-86_1 |
| Synonyms |
(2S,6S,9R)-2-isopropyl-9-methoxy-1,7-dioxaspiro[5.5]undecan-4-one |
| Wiley ID |
1768164 |
![(2S,6S,9R)-9-Methoxy-2-(1-(methyl)ethyl)-1,7-dioxaspiro[5.5]undecan-4-one](/api/spectrum/I1hppckLVGU/structure.png?h=300&w=458 "(2S,6S,9R)-9-Methoxy-2-(1-(methyl)ethyl)-1,7-dioxaspiro[5.5]undecan-4-one")
