| SpectraBase Compound ID | 8tu0n3i89Is |
|---|---|
| InChI | InChI=1S/C10H18O/c1-7(2)5-8-6-9(11)10(8,3)4/h5,8-9,11H,6H2,1-4H3 |
| InChIKey | WWSOMQLBKXRTCK-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 9NkBMLa9QrX |
|---|---|
| Name | 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclobutanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 154.135765199 u |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-7(2)5-8-6-9(11)10(8,3)4/h5,8-9,11H,6H2,1-4H3 |
| InChIKey | WWSOMQLBKXRTCK-UHFFFAOYSA-N |
| Molecular Weight | 154.253 g/mol |
| SMILES | C1(C(CC1O)C=C(C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.967205 |