| SpectraBase Spectrum ID |
3x5xnQNKyW |
| Name |
1-methoxy-4-methyl-2-[(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 |
C18H20O |
| InChI |
InChI=1S/C18H20O/c1-14-9-12-18(19-3)17(13-14)15(2)10-11-16-7-5-4-6-8-16/h4-13,15H,1-3H3/b11-10+ |
| InChIKey |
MGOVHBXQXLBTCQ-ZHACJKMWSA-N |
| Molecular Weight |
252.357 g/mol |
| SMILES |
c1(c(ccc(c1)C)OC)C(\C=C\c1ccccc1)C |
| SPLASH |
splash10-0f79-0090000000-2c1b47db8386cffc5c9f |
| Source of Spectrum |
J-64-2760-43 |
| Synonyms |
1-methoxy-4-methyl-2-[(E)-4-phenylbut-3-en-2-yl]benzene |
| Wiley ID |
1529947 |
