| SpectraBase Spectrum ID |
14O4u426fIV |
| Name |
(1R*,3S*)-Acetic acid 3-bromo-1-cyclohexyl-3-phenylpropyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23BrO2 |
| InChI |
InChI=1S/C17H23BrO2/c1-13(19)20-17(15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,15-17H,3,6-7,10-12H2,1H3/t16-,17+/m0/s1 |
| InChIKey |
QGIUYSINPSXEOT-DLBZAZTESA-N |
| Molecular Weight |
339.273 g/mol |
| SMILES |
C([C@@](OC(=O)C)(C1CCCCC1)[H])[C@@](c1ccccc1)(Br)[H] |
| SPLASH |
splash10-00kg-4900000000-e23ed809c42eac985fed |
| Source of Spectrum |
KC-0-719-39 |
| Synonyms |
Acetic acid[(1R,3S)-3-bromo-1-cyclohexyl-3-phenyl-propyl]ester
[(1R,3S)-3-bromanyl-1-cyclohexyl-3-phenyl-propyl]ethanoate
[(1R,3S)-3-bromo-1-cyclohexyl-3-phenyl-propyl]acetate
Acetic acid [(1R,3S)-3-bromo-1-cyclohexyl-3-phenylpropyl] ester
[(1R,3S)-3-bromo-1-cyclohexyl-3-phenylpropyl] acetate
[(1R,3S)-3-bromo-1-cyclohexyl-3-phenyl-propyl] acetate
[(1R,3S)-3-bromanyl-1-cyclohexyl-3-phenyl-propyl] ethanoate |
| Wiley ID |
830114 |
