| SpectraBase Spectrum ID |
6g1e6uUQaZ |
| Name |
6-[2'-(3"-Hydroxyphenyl)ethoxy]-1-indanone |
| Alternate Name(s) |
6-[2-(3-hydroxyphenyl)ethoxy]-1-indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O3 |
| InChI |
InChI=1S/C17H16O3/c18-14-3-1-2-12(10-14)8-9-20-15-6-4-13-5-7-17(19)16(13)11-15/h1-4,6,10-11,18H,5,7-9H2 |
| InChIKey |
OWUWSOIIBPIZBG-UHFFFAOYSA-N |
| Molecular Weight |
268.312 g/mol |
| SMILES |
Oc1cc(CCOc2cc3C(CCc3cc2)=O)ccc1 |
| SPLASH |
splash10-00di-6920000000-8aa5bb151867d21caaa3 |
| Source of Spectrum |
I-79-1861-6 |
| Wiley ID |
812983 |
![6-[2'-(3"-Hydroxyphenyl)ethoxy]-1-indanone](/api/spectrum/6g1e6uUQaZ/structure.png?h=300&w=458 "6-[2'-(3\"-Hydroxyphenyl)ethoxy]-1-indanone")
