| SpectraBase Spectrum ID |
Hpjgh5j7mHq |
| Name |
(+-)-(1aR,2R,5S,5aS)-2,5-Diisopropylperhydrooxireno[2,3-d][1,2]dioxine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O3 |
| InChI |
InChI=1S/C10H18O3/c1-5(2)7-9-10(11-9)8(6(3)4)13-12-7/h5-10H,1-4H3/t7-,8+,9+,10- |
| InChIKey |
SKGWAPHUQSHBFK-FIRGSJFUSA-N |
| Molecular Weight |
186.251 g/mol |
| SMILES |
[C@]1(OO[C@]([C@@]2([C@]1(O2)[H])[H])(C(C)C)[H])(C(C)C)[H] |
| SPLASH |
splash10-006x-9100000000-6d55a89b0c70a1e3e29f |
| Source of Spectrum |
F-68-5209-3 |
| Synonyms |
(1R,2R,5S,6S)-2,5-di(propan-2-yl)-3,4,7-trioxabicyclo[4.1.0]heptane
(1R,2R,5S,6S)-2,5-diisopropyl-3,4,7-trioxabicyclo[4.1.0]heptane
(6S)-4,5-anhydro-1,2-dideoxy-6-C-isopropyl-2-methyl-D-glucitol
(1S,2S,5R,6R)-2,5-di(propan-2-yl)-3,4,7-trioxabicyclo[4.1.0]heptane |
| Wiley ID |
1572891 |
![(+-)-(1aR,2R,5S,5aS)-2,5-Diisopropylperhydrooxireno[2,3-d][1,2]dioxine](/api/spectrum/Hpjgh5j7mHq/structure.png?h=300&w=458 "(+-)-(1aR,2R,5S,5aS)-2,5-Diisopropylperhydrooxireno[2,3-d][1,2]dioxine")
