| SpectraBase Spectrum ID |
6DGJgas1oUm |
| Name |
(2.alpha.,3.beta.,4.alpha.,6.beta.)-3-methyl-2-(1-methylethyl)-1,7-dioxaspiro[5.5]undecan-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O3 |
| InChI |
InChI=1S/C13H24O3/c1-9(2)12-10(3)11(14)8-13(16-12)6-4-5-7-15-13/h9-12,14H,4-8H2,1-3H3/t10-,11+,12+,13-/m0/s1 |
| InChIKey |
AKCKJCLOLJFANC-LOWDOPEQSA-N |
| Molecular Weight |
228.332 g/mol |
| SMILES |
O[C@]1([C@](C)([C@](O[C@@]2(C1)OCCCC2)(C(C)C)[H])[H])[H] |
| SPLASH |
splash10-0002-9500000000-1dc68630ca0e76c3338f |
| Source of Spectrum |
C-110-1908-32 |
| Synonyms |
(2R,3S,4R,6S)-2-isopropyl-3-methyl-1,7-dioxaspiro[5.5]undecan-4-ol |
| Wiley ID |
1229759 |
![(2.alpha.,3.beta.,4.alpha.,6.beta.)-3-methyl-2-(1-methylethyl)-1,7-dioxaspiro[5.5]undecan-4-ol](/api/spectrum/6DGJgas1oUm/structure.png?h=300&w=458 "(2.alpha.,3.beta.,4.alpha.,6.beta.)-3-methyl-2-(1-methylethyl)-1,7-dioxaspiro[5.5]undecan-4-ol")
