![6,8-Dioxabicyclo[3.2.1]octan-3-ol, 1-ethyl-5-methyl-, endo-](/api/spectrum/5C4SphULg84/structure.png?h=300&w=458 "6,8-Dioxabicyclo[3.2.1]octan-3-ol, 1-ethyl-5-methyl-, endo-")
| SpectraBase Compound ID | 5Wxxvr8VSyK |
|---|---|
| InChI | InChI=1S/C9H16O3/c1-3-9-5-7(10)4-8(2,12-9)11-6-9/h7,10H,3-6H2,1-2H3 |
| InChIKey | VONWIFAYZFAVMY-UHFFFAOYSA-N |
| Mol Weight | 172.22 g/mol |
| Molecular Formula | C9H16O3 |
| Exact Mass | 172.109944 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5C4SphULg84 |
|---|---|
| Name | endo 1-ethyl-5-methyl-6,8-dioxabicyclo(3,2,1)octan-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O3 |
| InChI | InChI=1S/C9H16O3/c1-3-9-5-7(10)4-8(2,12-9)11-6-9/h7,10H,3-6H2,1-2H3 |
| InChIKey | VONWIFAYZFAVMY-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 172.224 g/mol |
| SMILES | OC1CC2(OC(CC)(CO2)C1)C |
| SPLASH | splash10-0006-9100000000-c9a81c0a49ad44a59be4 |
| Source of Spectrum | SRH-2022-4372-0 |
| Wiley ID | 1826531 |