| SpectraBase Spectrum ID |
31vxfL74Z8C |
| Name |
Furo[2,3-d]-1,3-dioxol-6-ol, 5-(3-butenyl)tetrahydro-2,2-dimethyl-, [3aR-(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]- |
| CAS Registry Number |
132063-93-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O4 |
| InChI |
InChI=1S/C11H18O4/c1-4-5-6-7-8(12)9-10(13-7)15-11(2,3)14-9/h4,7-10,12H,1,5-6H2,2-3H3/t7-,8+,9-,10-/m0/s1 |
| InChIKey |
CKNHNBWQKFIWLO-JXUBOQSCSA-N |
| Molecular Weight |
214.261 g/mol |
| SMILES |
O[C@]1([C@]2([C@](OC(O2)(C)C)(O[C@]1(CCC=C)[H])[H])[H])[H] |
| SPLASH |
splash10-0002-0900000000-81b8d5de3e7ee5e5acf5 |
| Source of Spectrum |
KC-1990-2871-38 |
| Synonyms |
(3aS,5S,6R,6aS)-5-(3-butenyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
5,6,7,8-Tetradeoxy-1,2-isopropylidene-.alpha.-D-xylo-oct-7-eno-furanose |
| Wiley ID |
1213388 |
![Furo[2,3-d]-1,3-dioxol-6-ol, 5-(3-butenyl)tetrahydro-2,2-dimethyl-, [3aR-(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]-](/api/spectrum/31vxfL74Z8C/structure.png?h=300&w=458 "Furo[2,3-d]-1,3-dioxol-6-ol, 5-(3-butenyl)tetrahydro-2,2-dimethyl-, [3aR-(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]-")
