| SpectraBase Spectrum ID |
Cuwk1QO6aGY |
| Name |
(1R,2E)-3-Phenyl-1-(mesityl)prop-2-en-1-ol |
| Alternate Name(s) |
(1R,2E)-1-mesityl-3-phenyl-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O |
| InChI |
InChI=1S/C18H20O/c1-13-11-14(2)18(15(3)12-13)17(19)10-9-16-7-5-4-6-8-16/h4-12,17,19H,1-3H3/b10-9+/t17-/m1/s1 |
| InChIKey |
XCOZBAWKMUIJMY-OAGJVSPASA-N |
| Molecular Weight |
252.357 g/mol |
| SMILES |
O[C@](\C=C\c1ccccc1)(c1c(C)cc(cc1C)C)[H] |
| SPLASH |
splash10-001i-0940000000-41a0ae930bde325e1237 |
| Source of Spectrum |
F4-0-3628-3 |
| Wiley ID |
1620971 |
