| SpectraBase Compound ID | LRMf6038qY6 |
|---|---|
| InChI | InChI=1S/C13H20O4/c1-10(2)8-16-12-5-3-4-6-13(12)17-9-11(15)7-14/h3-6,10-11,14-15H,7-9H2,1-2H3 |
| InChIKey | OCXJHUZYMPPYIL-UHFFFAOYSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C13H20O4 |
| Exact Mass | 240.136159 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EqE3NUMcaRe |
|---|---|
| Name | 3-(2-isobutoxyphenoxy)-1,2-propanediol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20O4 |
| InChI | InChI=1S/C13H20O4/c1-10(2)8-16-12-5-3-4-6-13(12)17-9-11(15)7-14/h3-6,10-11,14-15H,7-9H2,1-2H3 |
| InChIKey | OCXJHUZYMPPYIL-UHFFFAOYSA-N |
| Sadtler IR Number | 1682 |
| Sadtler UV Number | 488N |
| Solvent | Methanol |