| SpectraBase Compound ID | D2ZmZBVNMul |
|---|---|
| InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3 |
| InChIKey | CPJRRXSHAYUTGL-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 | FsSrkWBQiib |
|---|---|
| Name | 3-methyl-3-buten-1-ol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3 |
| InChIKey | CPJRRXSHAYUTGL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4574M |
| Solvent | CDCl3 |
| Synonyms | 3-BUTEN-1-OL, 3-METHYL-, |