| SpectraBase Spectrum ID |
3x5BKJxFFA |
| Name |
4-methyl-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 |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-13-8-11-17(18)16(12-13)14(2)9-10-15-6-4-3-5-7-15/h3-12,14,18H,1-2H3/b10-9+ |
| InChIKey |
ZBIDDVISJHHENI-MDZDMXLPSA-N |
| Molecular Weight |
238.330 g/mol |
| SMILES |
Oc1c(cc(cc1)C)C(\C=C\c1ccccc1)C |
| SPLASH |
splash10-000l-8090000000-fdc09d2130b82bd65658 |
| Source of Spectrum |
J-64-2760-44 |
| Synonyms |
4-methyl-2-[(E)-4-phenylbut-3-en-2-yl]phenol |
| Wiley ID |
1529946 |
![4-methyl-2-[(E)-1-methyl-3-phenyl-allyl]phenol](/api/spectrum/3x5BKJxFFA/structure.png?h=300&w=458 "4-methyl-2-[(E)-1-methyl-3-phenyl-allyl]phenol")
