| SpectraBase Spectrum ID |
3IYLOYNcORv |
| Name |
7-Oxabicyclo[4.1.0]heptane, 1-(2,3-dimethyl-2-butenyl)-2,2,6-trimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-11(2)12(3)10-15-13(4,5)8-7-9-14(15,6)16-15/h7-10H2,1-6H3 |
| InChIKey |
FNNKZEAEAZEACL-UHFFFAOYSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
C12(OC2(CCCC1(C)C)C)CC(=C(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.849266 |
![7-Oxabicyclo[4.1.0]heptane, 1-(2,3-dimethyl-2-butenyl)-2,2,6-trimethyl-](/api/spectrum/3IYLOYNcORv/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]heptane, 1-(2,3-dimethyl-2-butenyl)-2,2,6-trimethyl-")
