| SpectraBase Compound ID | 3n2DEKzLtld |
|---|---|
| InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h6-7H,2,4H2,1,3H3 |
| InChIKey | DHNPVHJGKASNBQ-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DO0zaroBF0v |
|---|---|
| Name | 2-methyl-1-penten-3-ol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h6-7H,2,4H2,1,3H3 |
| InChIKey | DHNPVHJGKASNBQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4314 |
| Sadtler NMR Number | 848M |
| Solvent | CCl4 |
| Synonyms | 1-PENTEN-3-OL, 2-METHYL-, |