| SpectraBase Compound ID | BZzbfQGAAjG |
|---|---|
| InChI | InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2 |
| InChIKey | WPOPOPFNZYPKAV-UHFFFAOYSA-N |
| Mol Weight | 86.13 g/mol |
| Molecular Formula | C5H10O |
| Exact Mass | 86.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gp3bMx1rG6 |
|---|---|
| Name | cyclobutanemethanol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2 |
| InChIKey | WPOPOPFNZYPKAV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23407M |
| Solvent | CDCl3 |