| SpectraBase Spectrum ID |
4PGmwxZg4ak |
| Name |
exo/exo-1-(2-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol |
| Alternate Name(s) |
(R)-1-((1R,2R,5R,7S)-2-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O3 |
| InChI |
InChI=1S/C12H22O3/c1-7(2)9-5-6-12(4)14-10(8(3)13)11(9)15-12/h7-11,13H,5-6H2,1-4H3/t8?,9-,10+,11-,12+/m1/s1 |
| InChIKey |
UOLVJSQRYISICI-FGLXMSFASA-N |
| Literature Reference DOI |
10.1002/hlca.19750580702 |
| Molecular Weight |
214.305 g/mol |
| SMILES |
OC([C@]1([C@@]2(O[C@@](CC[C@@]2(C(C)C)[H])(O1)C)[H])[H])C |
| SPLASH |
splash10-0006-9500000000-c98bd89ad48cba6bd8d6 |
| Source of Spectrum |
H-58-1877-C2 |
| Wiley ID |
1799917 |
![exo/exo-1-(2-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol](/api/spectrum/4PGmwxZg4ak/structure.png?h=300&w=458 "exo/exo-1-(2-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol")
