| SpectraBase Compound ID | KPPdzeYM8Gb |
|---|---|
| InChI | InChI=1S/C13H22O/c1-10-7-6-8-12(3,4)13(10,5)9-11(2)14/h1,6-9H2,2-5H3 |
| InChIKey | JHRKIEPYLGTMAI-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
| SpectraBase Spectrum ID | Eo7a0o8o965 |
|---|---|
| Name | 1-(1,2,2-Trimethyl-6-methylene-cyclohexyl)acetone |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.167065327 u |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-10-7-6-8-12(3,4)13(10,5)9-11(2)14/h1,6-9H2,2-5H3 |
| InChIKey | JHRKIEPYLGTMAI-UHFFFAOYSA-N |
| Molecular Weight | 194.318 g/mol |
| SMILES | C1(C(=C)CCCC1(C)C)(CC(=O)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.90649 |