| 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 | 8C41P5PPWdU |
|---|---|
| Name | 4-METHYL-3-PENTEN-2-OL |
| Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 100.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3-PENTEN-2-OL, 4-METHYL-, |