| SpectraBase Compound ID | DA5GkIccp4d |
|---|---|
| InChI | InChI=1S/C6H14O2/c1-5(8)6(2,3)4-7/h5,7-8H,4H2,1-3H3 |
| InChIKey | QXKKYNIWAYERHT-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C6H14O2 |
| Exact Mass | 118.09938 g/mol |
1H 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 | 7lQigas2teP |
|---|---|
| Name | 2,2-dimethyl-1,3-butanediol |
| Source of Sample | Union Carbide Corporation, New York, New York |
| CAS Registry Number | 76-35-7 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H14O2 |
| InChI | InChI=1S/C6H14O2/c1-5(8)6(2,3)4-7/h5,7-8H,4H2,1-3H3 |
| InChIKey | QXKKYNIWAYERHT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4384M |
| Solvent | CCl4 |
| Synonyms | 1,3-BUTANEDIOL, 2,2-DIMETHYL-, |