| SpectraBase Compound ID | GIVWCr5ej0h |
|---|---|
| InChI | InChI=1S/C10H22O2/c1-2-3-4-5-6-10(9-12)7-8-11/h10-12H,2-9H2,1H3 |
| InChIKey | WOEATUVURMLOMG-UHFFFAOYSA-N |
| Mol Weight | 174.28 g/mol |
| Molecular Formula | C10H22O2 |
| Exact Mass | 174.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1lhyCbN375a |
|---|---|
| Name | 2-HEXYL-1,4-BUTANEDIOL |
| Source of Sample | P. R. Stapp, Phillips Petroleum Company, Bartlesville, Oklahoma |
| Boiling Point | 118C/0.05mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O2 |
| InChI | InChI=1S/C10H22O2/c1-2-3-4-5-6-10(9-12)7-8-11/h10-12H,2-9H2,1H3 |
| InChIKey | WOEATUVURMLOMG-UHFFFAOYSA-N |
| Molecular Weight | 174.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,4-BUTANEDIOL, 2-HEXYL-, |