| SpectraBase Compound ID | 37WMfQY7F0m |
|---|---|
| InChI | InChI=1S/C8H14O/c1-8(2,3)6-4-5-7(6)9/h6H,4-5H2,1-3H3 |
| InChIKey | RBVZGIAAMVLZAZ-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | LOy2wgPk9MN |
|---|---|
| Name | Cyclobutanone, 2-(1,1-dimethylethyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 126.104465070 u |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-8(2,3)6-4-5-7(6)9/h6H,4-5H2,1-3H3 |
| InChIKey | RBVZGIAAMVLZAZ-UHFFFAOYSA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | C(C)(C)(C)C1C(=O)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.988611 |