| SpectraBase Spectrum ID |
5X3RurPQF4A |
| Name |
(2R,3R,6S,8R)-8-Ethyl-2-methyl-1,7-dioxaspiro[5.5]undecan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O3 |
| InChI |
InChI=1S/C12H22O3/c1-3-10-5-4-7-12(15-10)8-6-11(13)9(2)14-12/h9-11,13H,3-8H2,1-2H3/t9-,10-,11-,12-/m1/s1 |
| InChIKey |
LKLYPWIYMANQHZ-DDHJBXDOSA-N |
| Molecular Weight |
214.305 g/mol |
| SMILES |
O[C@@]1(CC[C@]2(O[C@@]1(C)[H])O[C@](CC)(CCC2)[H])[H] |
| SPLASH |
splash10-004i-6900000000-bad9e2ce2baa1153f7fb |
| Source of Spectrum |
KC-0-911-0 |
| Synonyms |
(4R,6S,9R,10R)-4-ethyl-10-methyl-5,11-dioxaspiro[5.5]undecan-9-ol |
| Wiley ID |
783531 |
![(2R,3R,6S,8R)-8-Ethyl-2-methyl-1,7-dioxaspiro[5.5]undecan-3-ol](/api/spectrum/5X3RurPQF4A/structure.png?h=300&w=458 "(2R,3R,6S,8R)-8-Ethyl-2-methyl-1,7-dioxaspiro[5.5]undecan-3-ol")
