| SpectraBase Compound ID | Ikg0UgIvnGr |
|---|---|
| InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3 |
| InChIKey | SAOXPNBHKSWHGW-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 | 3dKDDU6ixIa |
|---|---|
| Name | 4-Methyl-3-penten-2-ol |
| CAS Registry Number | 50373-46-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3 |
| InChIKey | SAOXPNBHKSWHGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |