SpectraBase Spectrum ID |
BKKf6E18y |
Name |
3-(4-phenoxyphenoxy)-1-propanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16O3 |
InChI |
InChI=1S/C15H16O3/c16-11-4-12-17-13-7-9-15(10-8-13)18-14-5-2-1-3-6-14/h1-3,5-10,16H,4,11-12H2 |
InChIKey |
YYVVQNBUGRCBLS-UHFFFAOYSA-N |
Molecular Weight |
244.290 g/mol |
SMILES |
OCCCOc1ccc(Oc2ccccc2)cc1 |
SPLASH |
splash10-000l-2890000000-11337dca935ee44876d5 |
Source of Spectrum |
H-78-1212-11 |
Synonyms |
3-(4-phenoxyphenoxy)propan-1-ol |
Wiley ID |
1247344 |