| SpectraBase Spectrum ID |
GJzzjt2FL4E |
| Name |
4-(p-Methoxyphenoxy)-2-methylbutane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O4 |
| InChI |
InChI=1S/C12H18O4/c1-12(14,9-13)7-8-16-11-5-3-10(15-2)4-6-11/h3-6,13-14H,7-9H2,1-2H3 |
| InChIKey |
SFVWEORUJJGKHC-UHFFFAOYSA-N |
| Molecular Weight |
226.272 g/mol |
| SMILES |
OC(CO)(CCOc1ccc(cc1)OC)C |
| SPLASH |
splash10-00b9-0490000000-dc4b36771c12abbe738c |
| Source of Spectrum |
C-117-10815-16b |
| Wiley ID |
1698175 |
