| SpectraBase Compound ID | 7HSDFOgpInB |
|---|---|
| InChI | InChI=1S/C10H22O2/c1-5-9(3,11)7-8-10(4,12)6-2/h11-12H,5-8H2,1-4H3 |
| InChIKey | WMEDSSFYIKNTNG-UHFFFAOYSA-N |
| Mol Weight | 174.28 g/mol |
| Molecular Formula | C10H22O2 |
| Exact Mass | 174.16198 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 | FaovKCQqYqf |
|---|---|
| Name | 3,6-dimethyl-3,6-octanediol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 78-65-9 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O2 |
| InChI | InChI=1S/C10H22O2/c1-5-9(3,11)7-8-10(4,12)6-2/h11-12H,5-8H2,1-4H3 |
| InChIKey | WMEDSSFYIKNTNG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 318M |
| Solvent | CCl4 |
| Synonyms | 3,6-OCTANEDIOL, 3,6-DIMETHYL-, |