| SpectraBase Spectrum ID |
8JK3azcvOQQ |
| Name |
(4R*,5R*,6R*)-4-acetoxy-1,7-dioxaspiro[5.5]undecan-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O5 |
| InChI |
InChI=1S/C11H18O5/c1-8(12)16-9-4-7-15-11(10(9)13)5-2-3-6-14-11/h9-10,13H,2-7H2,1H3/t9-,10-,11-/m1/s1 |
| InChIKey |
AMPSIEDGUUXQCL-GMTAPVOTSA-N |
| Molecular Weight |
230.260 g/mol |
| SMILES |
O[C@]1([C@@]2(OCC[C@]1(OC(=O)C)[H])OCCCC2)[H] |
| SPLASH |
splash10-0udi-0900000000-85b6afb734412d2f6277 |
| Source of Spectrum |
B-46-195-0 |
| Synonyms |
(4R,5R,6R)-5-hydroxy-1,7-dioxaspiro[5.5]undec-4-yl acetate |
| Wiley ID |
1231473 |
![(4R*,5R*,6R*)-4-acetoxy-1,7-dioxaspiro[5.5]undecan-5-ol](/api/spectrum/8JK3azcvOQQ/structure.png?h=300&w=458 "(4R*,5R*,6R*)-4-acetoxy-1,7-dioxaspiro[5.5]undecan-5-ol")
