| SpectraBase Spectrum ID |
6xt63NySKtj |
| Name |
1-methoxy-4-[(E)-1-methyl-3-phenyl-allyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-14(8-9-15-6-4-3-5-7-15)16-10-12-17(18-2)13-11-16/h3-14H,1-2H3/b9-8+ |
| InChIKey |
UTVATHUXTWVVHU-CMDGGOBGSA-N |
| Molecular Weight |
238.330 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(C)c1ccc(cc1)OC |
| SPLASH |
splash10-00dr-0090000000-a174c8f325c05a6de648 |
| Source of Spectrum |
J-64-2760-37 |
| Synonyms |
1-methoxy-4-[(E)-4-phenylbut-3-en-2-yl]benzene |
| Wiley ID |
1529948 |
