| SpectraBase Compound ID | 1WeYp88FekW |
|---|---|
| InChI | InChI=1S/C10H22O3/c1-2-3-4-5-7-12-9-10-13-8-6-11/h11H,2-10H2,1H3 |
| InChIKey | GZMAAYIALGURDQ-UHFFFAOYSA-N |
| Mol Weight | 190.28 g/mol |
| Molecular Formula | C10H22O3 |
| Exact Mass | 190.156895 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 | dLp7VhbKPo |
|---|---|
| Name | 2-[2-(HEXYLOXY)ETHOXY]ETHANOL |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O3 |
| InChI | InChI=1S/C10H22O3/c1-2-3-4-5-7-12-9-10-13-8-6-11/h11H,2-10H2,1H3 |
| InChIKey | GZMAAYIALGURDQ-UHFFFAOYSA-N |
| Molecular Weight | 190.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ETHANOL, 2-/2-/HEXYLOXY/ETHOXY/-, |