SpectraBase Spectrum ID |
CElcpjJc24Q |
Name |
Methyl (2E,4S)-4-{[(1R,2R)-2-Hydroxycyclohexyl]oxy}-4-phenylbut-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O4 |
InChI |
InChI=1S/C17H22O4/c1-20-17(19)12-11-15(13-7-3-2-4-8-13)21-16-10-6-5-9-14(16)18/h2-4,7-8,11-12,14-16,18H,5-6,9-10H2,1H3/b12-11+/t14-,15+,16-/m1/s1 |
InChIKey |
NQMDYLCIMJZFFG-PHMYGAEPSA-N |
Molecular Weight |
290.359 g/mol |
SMILES |
O[C@]1([C@](O[C@@](\C=C\C(=O)OC)(c2ccccc2)[H])(CCCC1)[H])[H] |
SPLASH |
splash10-014l-0900000000-71a46c53ebb740995243 |
Source of Spectrum |
KD-14-1100-8 |
Synonyms |
Methyl (2E,4S)-4-{[(1R,2R)-2-hydroxycyclohexyl]oxy}-4-phenyl-2-butenoate |
Wiley ID |
1636032 |