| SpectraBase Compound ID | 9RRPeibNGoM |
|---|---|
| InChI | InChI=1S/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h6,8-10H,3-5,7H2,1-2H3 |
| InChIKey | ZIIKSEQIKREAGR-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
| SpectraBase Spectrum ID | 5iQ2vwLAg3E |
|---|---|
| Name | (3,3-Dimethylbicyclo[2.2.1]hept-2-yl)acetaldehyde |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.135765199 u |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h6,8-10H,3-5,7H2,1-2H3 |
| InChIKey | ZIIKSEQIKREAGR-UHFFFAOYSA-N |
| Molecular Weight | 166.264 g/mol |
| SMILES | C1(C2CC(C1CC=O)CC2)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.819113 |