| SpectraBase Compound ID | ESn7v3SMfYP |
|---|---|
| InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3 |
| InChIKey | ASUAYTHWZCLXAN-UHFFFAOYSA-N |
| Mol Weight | 86.13 g/mol |
| Molecular Formula | C5H10O |
| Exact Mass | 86.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4d9i5eoCEG0 |
|---|---|
| Name | 3-Methyl-2-buten-1-ol |
| CAS Registry Number | 556-82-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3 |
| InChIKey | ASUAYTHWZCLXAN-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | E. Wenkert, M.J. Gasic, Org. Magn. Resonance 7, 51 (1975). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |