| SpectraBase Compound ID | 127FyKs80g2 |
|---|---|
| InChI | InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3 |
| InChIKey | JEYLKNVLTAPJAF-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 | FR7cfOtXKwx |
|---|---|
| Name | 3-methyl-3-buten-2-ol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 10473-14-0 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3 |
| InChIKey | JEYLKNVLTAPJAF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3874M |
| Solvent | CCl4 |
| Synonyms | 3-BUTEN-2-OL, 3-METHYL-, ISOPROPENYLMETHYLCARBINOL 3-HYDROXY-2-METHYL-1-BUTENE |