| SpectraBase Spectrum ID |
IaWnZaRbons |
| Name |
Endo-2-(1-methyl-4-isopropyl-7,8-dioxabicyclo[3.2.1]oct-6-yl)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O3 |
| InChI |
InChI=1S/C13H24O3/c1-8(2)9-6-7-13(5)15-10(9)11(16-13)12(3,4)14/h8-11,14H,6-7H2,1-5H3/t9-,10-,11+,13-/m1/s1 |
| InChIKey |
BBNPKLPFKBZHKS-HNCHTBHHSA-N |
| Literature Reference DOI |
10.1002/hlca.19750580702 |
| Molecular Weight |
228.332 g/mol |
| SMILES |
OC([C@@]1([C@@]2(O[C@@](CC[C@@]2(C(C)C)[H])(O1)C)[H])[H])(C)C |
| SPLASH |
splash10-0006-9200000000-d8a9d05d8729946e56d0 |
| Source of Spectrum |
H-58-1878-F |
| Synonyms |
2-((1R,2R,5R,7S)-2-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)propan-2-ol |
| Wiley ID |
1799920 |
![Endo-2-(1-methyl-4-isopropyl-7,8-dioxabicyclo[3.2.1]oct-6-yl)propan-2-ol](/api/spectrum/IaWnZaRbons/structure.png?h=300&w=458 "Endo-2-(1-methyl-4-isopropyl-7,8-dioxabicyclo[3.2.1]oct-6-yl)propan-2-ol")
