| SpectraBase Spectrum ID |
3NQmNocCdj5 |
| Name |
(1R,2E)-3-Phenyl-1-(p-tolyl)prop-2-en-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+/t16-/m1/s1 |
| InChIKey |
NOYHYERPVOPITN-ONOODXEBSA-N |
| Molecular Weight |
224.303 g/mol |
| SMILES |
O[C@@](c1ccc(cc1)C)(\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-014i-1950000000-f00245e0a6448e64604c |
| Source of Spectrum |
F4-0-3628-3 |
| Synonyms |
(1R,2E)-1-(4-methylphenyl)-3-phenyl-2-propen-1-ol |
| Wiley ID |
1620972 |
