| SpectraBase Spectrum ID |
A6MGvjc1zxN |
| Name |
(E,1S,2S)-1,2-Dihydroxy-1-(4-methoxyphenyl)-5-phenylpent-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O3 |
| InChI |
InChI=1S/C18H20O3/c1-21-16-12-10-15(11-13-16)18(20)17(19)9-5-8-14-6-3-2-4-7-14/h2-8,10-13,17-20H,9H2,1H3/b8-5+/t17-,18-/m0/s1 |
| InChIKey |
FMTKBNCGQLDZDE-ZGCXVMDJSA-N |
| Molecular Weight |
284.355 g/mol |
| SMILES |
O[C@]([C@](c1ccc(cc1)OC)(O)[H])(C\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-000i-0910000000-4aace17f15764ac992e7 |
| Source of Spectrum |
K-2001-125-34 |
| Synonyms |
(1S,2S,4E)-1-(4-methoxyphenyl)-5-phenyl-4-pentene-1,2-diol
(E,1S,2S)-1-(4-methoxyphenyl)-5-phenyl-4-pentene-1,2-diol
(E,1S,2S)-1-(4-methoxyphenyl)-5-phenylpent-4-ene-1,2-diol |
| Wiley ID |
1578382 |
