| SpectraBase Spectrum ID |
BArfLKNAfYX |
| Name |
4-[(E)-1-methyl-3-phenyl-allyl]phenol |
| Alternate Name(s) |
4-[(E)-4-phenylbut-3-en-2-yl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-13(15-9-11-16(17)12-10-15)7-8-14-5-3-2-4-6-14/h2-13,17H,1H3/b8-7+ |
| InChIKey |
WNHQBERAPCFAOS-BQYQJAHWSA-N |
| Molecular Weight |
224.303 g/mol |
| SMILES |
Oc1ccc(C(\C=C\c2ccccc2)C)cc1 |
| SPLASH |
splash10-0ab9-0090000000-356c4f343e556794f56a |
| Source of Spectrum |
J-64-5311-7 |
| Wiley ID |
1530685 |
