| SpectraBase Compound ID | 6d6yKbzi886 |
|---|---|
| InChI | InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3 |
| InChIKey | SVTBMSDMJJWYQN-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C6H14O2 |
| Exact Mass | 118.09938 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 | 93jRf8DKakK |
|---|---|
| Name | 2-METHYL-2,4-PENTANEDIOL |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Boiling Point | 195-196C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H14O2 |
| InChI | InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3 |
| InChIKey | SVTBMSDMJJWYQN-UHFFFAOYSA-N |
| Melting Point | -40C |
| Molecular Weight | 118.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2,4-PENTANEDIOL, 2-METHYL-, |