| SpectraBase Compound ID | ALWfXDcAMoT |
|---|---|
| InChI | InChI=1S/C6H12O/c1-4-5(2)6(3)7/h4-7H,1H2,2-3H3 |
| InChIKey | COIPQIFWUIDWLU-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66g2zhjaZnR |
|---|---|
| Name | (2R,3R)-3-Methyl-4-penten-2-ol |
| CAS Registry Number | 1569-59-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-4-5(2)6(3)7/h4-7H,1H2,2-3H3 |
| InChIKey | COIPQIFWUIDWLU-UHFFFAOYSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | H.C. Brown, K.S. Bhat, J. Am. Chem. Soc. 108, 5919 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |