| SpectraBase Spectrum ID |
IhGdiJDG3U0 |
| Name |
6-[2'-Phenylethoxy]-1-indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c18-17-9-7-14-6-8-15(12-16(14)17)19-11-10-13-4-2-1-3-5-13/h1-6,8,12H,7,9-11H2 |
| InChIKey |
AQUGVPZRMMRVMB-UHFFFAOYSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
c12C(CCc2ccc(c1)OCCc1ccccc1)=O |
| SPLASH |
splash10-0a4i-6910000000-03e2b5788c27e38cc937 |
| Source of Spectrum |
I-79-1862-6 |
| Synonyms |
6-(2-phenylethoxy)-1-indanone
6-Phenethyloxy-2,3-dihydroinden-1-one
6-Phenethyloxyindan-1-one
6-(2-phenylethoxy)indan-1-one
6-(2-phenylethoxy)-2,3-dihydroinden-1-one |
| Wiley ID |
812980 |
![6-[2'-Phenylethoxy]-1-indanone](/api/spectrum/IhGdiJDG3U0/structure.png?h=300&w=458 "6-[2'-Phenylethoxy]-1-indanone")
