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(+-)-r-1-Phenyl-1-i-propoxy-t-2-fluoroindane
SpectraBase Compound ID E0ynSX1dGJN
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
Mol Weight 270.35 g/mol
Molecular Formula C18H19FO
Exact Mass 270.141993 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9h94xfiYqbN
Name (+-)-r-1-Phenyl-1-i-propoxy-t-2-fluoroindane
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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-0090000000-bb943ed5ac1a9307cbdd
Source of Spectrum F-50-12241-7
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 789865