| SpectraBase Spectrum ID |
2bFKzAHvKSK |
| Name |
4-methoxy-2-[(E)-1-methyl-3-phenyl-allyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c1-13(8-9-14-6-4-3-5-7-14)16-12-15(19-2)10-11-17(16)18/h3-13,18H,1-2H3/b9-8+ |
| InChIKey |
IGSBHSFQDZKGGQ-CMDGGOBGSA-N |
| Molecular Weight |
254.329 g/mol |
| SMILES |
Oc1c(cc(cc1)OC)C(\C=C\c1ccccc1)C |
| SPLASH |
splash10-0udi-0960000000-1df4e2c38ddddb8005d7 |
| Source of Spectrum |
J-64-2760-45 |
| Synonyms |
4-methoxy-2-[(E)-4-phenylbut-3-en-2-yl]phenol |
| Wiley ID |
1529945 |
![4-methoxy-2-[(E)-1-methyl-3-phenyl-allyl]phenol](/api/spectrum/2bFKzAHvKSK/structure.png?h=300&w=458 "4-methoxy-2-[(E)-1-methyl-3-phenyl-allyl]phenol")
