| SpectraBase Spectrum ID |
C4BWNdo0skJ |
| Name |
(E)-1-(4-methylphenyl)-3-phenyl-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-13-7-10-15(11-8-13)16(17)12-9-14-5-3-2-4-6-14/h2-12,16-17H,1H3/b12-9+ |
| InChIKey |
NOYHYERPVOPITN-FMIVXFBMSA-N |
| Molecular Weight |
224.303 g/mol |
| SMILES |
OC(c1ccc(cc1)C)\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-2920000000-8a4b2c7576ab9549e457 |
| Source of Spectrum |
H-78-281-23 |
| Synonyms |
(E)-3-phenyl-1-(p-tolyl)prop-2-en-1-ol
(E)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-ol
3-Phenyl-1-p-tolylprop-2-en-1-ol
(E)-1-(4-methylphenyl)-3-phenylprop-2-en-1-ol |
| Wiley ID |
1226003 |
