| SpectraBase Spectrum ID |
58UTYlwA5wg |
| Name |
3-Isopropyl-6-methyl-7,9-dioxabicyclo[4.2.1]nonan-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.172544630 u |
| Formula |
C13H24O3 |
| InChI |
InChI=1S/C13H24O3/c1-8(2)9-6-7-13(5)15-11(10(9)14)12(3,4)16-13/h8-11,14H,6-7H2,1-5H3 |
| InChIKey |
BQUFRBDRMSGCHE-UHFFFAOYSA-N |
| Molecular Weight |
228.332 g/mol |
| SMILES |
C1C2(OC(C(C(C1)C(C)C)O)C(O2)(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890937 |
![3-Isopropyl-6-methyl-7,9-dioxabicyclo[4.2.1]nonan-2-ol](/api/spectrum/58UTYlwA5wg/structure.png?h=300&w=458 "3-Isopropyl-6-methyl-7,9-dioxabicyclo[4.2.1]nonan-2-ol")
