| SpectraBase Spectrum ID |
9auB9vJHHgl |
| Name |
6-Oxabicyclo[3.2.1]oct-2-ene, 2,8,8-trimethyl-7-(2-propenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
192.151415263 u |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-5-6-10-12-9(2)7-8-11(14-10)13(12,3)4/h5,7,10-12H,1,6,8H2,2-4H3 |
| InChIKey |
QGSALVGNCKFRGG-UHFFFAOYSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
C1(C2C(CC=C)OC1CC=C2C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.983185 |
![6-Oxabicyclo[3.2.1]oct-2-ene, 2,8,8-trimethyl-7-(2-propenyl)-](/api/spectrum/9auB9vJHHgl/structure.png?h=300&w=458 "6-Oxabicyclo[3.2.1]oct-2-ene, 2,8,8-trimethyl-7-(2-propenyl)-")
