| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IVunFQSztBx |
|---|---|
| Name | Cyclobutanemethanol |
| Source of Sample | Spectrochem Pvt. Ltd. |
| Catalog Number | 103311 |
| CAS Registry Number | 4415-82-1 |
| Copyright | Copyright © 2018-2024 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 | Bruker Tensor 27 FT-IR |
| Molecular Weight | 86.134 g/mol |
| Purity | >99% |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Technique | Neat |