| SpectraBase Spectrum ID |
1d85tsqWGkA |
| Name |
(3S,4R)-3-Benzyloxy-4-hydroxy-5-phenyl-1-pentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-2-18(20-14-16-11-7-4-8-12-16)17(19)13-15-9-5-3-6-10-15/h2-12,17-19H,1,13-14H2/t17-,18+/m1/s1 |
| InChIKey |
FTSYQGPCEISCRU-MSOLQXFVSA-N |
| Literature Reference DOI |
10.1002/cjoc.19980160513 |
| Molecular Weight |
268.356 g/mol |
| SMILES |
O[C@@]([C@](C=C)(OCc1ccccc1)[H])(Cc1ccccc1)[H] |
| SPLASH |
splash10-006x-9700000000-d085fca6a0a6a1688b81 |
| Source of Spectrum |
CJC-16-461-6 |
| Synonyms |
(2R,3S)-3-(benzyloxy)-1-phenylpent-4-en-2-ol |
| Wiley ID |
1773369 |
