| SpectraBase Spectrum ID |
BJvIgOFq6nh |
| Name |
1-[4-(2-hydroxyphenoxy)phenyl]-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O3 |
| InChI |
InChI=1S/C15H14O3/c1-2-13(16)11-7-9-12(10-8-11)18-15-6-4-3-5-14(15)17/h3-10,17H,2H2,1H3 |
| InChIKey |
KWECDBGYSONFEB-UHFFFAOYSA-N |
| Molecular Weight |
242.274 g/mol |
| SMILES |
Oc1c(Oc2ccc(C(=O)CC)cc2)cccc1 |
| SPLASH |
splash10-00s9-1940000000-f7c2c20bed091ec044b5 |
| Source of Spectrum |
Y1-41-183-9 |
| Synonyms |
1-[4-(2-hydroxyphenoxy)phenyl]propan-1-one
1-[4-(2-oxidanylphenoxy)phenyl]propan-1-one |
| Wiley ID |
1564948 |
![1-[4-(2-hydroxyphenoxy)phenyl]-1-propanone](/api/spectrum/BJvIgOFq6nh/structure.png?h=300&w=458 "1-[4-(2-hydroxyphenoxy)phenyl]-1-propanone")
