| SpectraBase Spectrum ID |
KVU9v4OusSG |
| Name |
(+-)-r-1-Phenyl-1-i-propoxy-t-2-fluoroindane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19FO |
| InChI |
InChI=1S/C18H19FO/c1-13(2)20-18(15-9-4-3-5-10-15)16-11-7-6-8-14(16)12-17(18)19/h3-11,13,17H,12H2,1-2H3/t17-,18-/m0/s1 |
| InChIKey |
NCZBQEQAHLTMAG-ROUUACIJSA-N |
| Molecular Weight |
270.347 g/mol |
| SMILES |
[C@@]1([C@](Cc2c1cccc2)(F)[H])(OC(C)C)c1ccccc1 |
| SPLASH |
splash10-08fr-1390000000-63072453114e82cb29e3 |
| Source of Spectrum |
F-50-12241-6 |
| Synonyms |
(+-)-r-1-Phenyl-1-i-propoxy-c-2-fluoroindane
(1S,2S)-2-fluoro-1-isopropoxy-1-phenyl-2,3-dihydro-1H-indene
(1S,2S)-2-Fluoro-1-isopropoxy-1-phenyl-indan
(1S,2S)-2-fluoro-1-phenyl-2,3-dihydro-1H-inden-1-yl isopropyl ether |
| Wiley ID |
789866 |
