| SpectraBase Spectrum ID |
8XnUtuNttjn |
| Name |
(E,1S,2S)-5-(4-methoxyphenyl)-1-phenyl-4-pentene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O3 |
| InChI |
InChI=1S/C18H20O3/c1-21-16-12-10-14(11-13-16)6-5-9-17(19)18(20)15-7-3-2-4-8-15/h2-8,10-13,17-20H,9H2,1H3/b6-5+/t17-,18-/m0/s1 |
| InChIKey |
UIODFVIXHONPMT-ZBKUBXTQSA-N |
| Molecular Weight |
284.355 g/mol |
| SMILES |
O[C@]([C@](c1ccccc1)(O)[H])(C\C=C\c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-007k-0910000000-a55d0af21197bb927aac |
| Source of Spectrum |
K-2001-125-33 |
| Synonyms |
(E,1S,2S)-5-(4-methoxyphenyl)-1-phenyl-pent-4-ene-1,2-diol |
| Wiley ID |
1578383 |
