SpectraBase Spectrum ID |
7t77mHUcIR2 |
Name |
1-(4-phenoxyphenoxy)-2-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16O3 |
InChI |
InChI=1S/C15H16O3/c1-12(16)11-17-13-7-9-15(10-8-13)18-14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3 |
InChIKey |
RVAHBQKJLFMRFE-UHFFFAOYSA-N |
Molecular Weight |
244.290 g/mol |
SMILES |
OC(COc1ccc(Oc2ccccc2)cc1)C |
SPLASH |
splash10-000i-2930000000-6d26dc1f07f82c9d9793 |
Source of Spectrum |
H-78-1213-18 |
Synonyms |
1-(4-phenoxyphenoxy)propan-2-ol |
Wiley ID |
1247343 |