| SpectraBase Compound ID | K3kxPYLBYX |
|---|---|
| InChI | InChI=1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3 |
| InChIKey | MXLMTQWGSQIYOW-UHFFFAOYSA-N |
| Mol Weight | 88.15 g/mol |
| Molecular Formula | C5H12O |
| Exact Mass | 88.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KmQqRYUUdE8 |
|---|---|
| Name | 3-METHYL-2-BUTANOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 118.8C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12O |
| InChI | InChI=1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3 |
| InChIKey | MXLMTQWGSQIYOW-UHFFFAOYSA-N |
| Molecular Weight | 88.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-BUTANOL, 3-METHYL-, |