| SpectraBase Spectrum ID |
1J3f1O3v7tY |
| Name |
2-[2-(Methoxymethoxy)phenyl]-1-tetralone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-20-12-21-17-9-5-4-8-15(17)16-11-10-13-6-2-3-7-14(13)18(16)19/h2-9,16H,10-12H2,1H3 |
| InChIKey |
SYXOHWUTXGTQFI-UHFFFAOYSA-N |
| Molecular Weight |
282.339 g/mol |
| SMILES |
C1(C(c2c(OCOC)cccc2)CCc2c1cccc2)=O |
| SPLASH |
splash10-014r-1490000000-11204d51230c127b3824 |
| Source of Spectrum |
U1-2014-1317-6c |
| Synonyms |
2-(2-(methoxymethoxy)phenyl)-3,4-dihydronaphthalen-1(2H)-one |
| Wiley ID |
1740675 |
![2-[2-(Methoxymethoxy)phenyl]-1-tetralone](/api/spectrum/1J3f1O3v7tY/structure.png?h=300&w=458 "2-[2-(Methoxymethoxy)phenyl]-1-tetralone")
