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(+)-1-(4-Fluorophenyl)-5-methyl-2,3-dihydro-1H-inden-1-ol

Compound with spectra: 1 MS (GC)

(+)-1-(4-Fluorophenyl)-5-methyl-2,3-dihydro-1H-inden-1-ol
SpectraBase Compound ID Er9c0vqwjj9
InChI InChI=1S/C16H15FO/c1-11-2-7-15-12(10-11)8-9-16(15,18)13-3-5-14(17)6-4-13/h2-7,10,18H,8-9H2,1H3/t16-/m1/s1
InChIKey CJVBZMQAZOEBAK-MRXNPFEDSA-N
Mol Weight 242.29 g/mol
Molecular Formula C16H15FO
Exact Mass 242.110693 g/mol
Enantiomer InChIKey CJVBZMQAZOEBAK-INIZCTEOSA-N
Racemate InChIKey CJVBZMQAZOEBAK-UHFFFAOYSA-N

View Spectrum of (+)-1-(4-Fluorophenyl)-5-methyl-2,3-dihydro-1H-inden-1-ol

MS (GC) Spectrum
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Source of Spectrum U1-2014-6524-2q
6-Methyl-4,4-bis(4-methylphenyl)-2,3-dihydro-1H-naphthalene
N-ethyl-1-phenyl-1-indanamine, hydrochloride
1,1-bis(p-Chlorophenyl)-7-methyl-1,2,3,4-tetrahydronaphthalene
Calamenen-10-.alpha.-ol
(p-CHLOROPHENYL)[alpha-(CYCLOHEXYLMETHYLAMINO)-o-TOLYL]PHENYLMETHANOL, HYDROCHLORIDE
6-Methyl-4,4-diphenyl-2,3-dihydro-1H-naphthalene
(2R,3S)-2-Hydroxy-3-p-tolyl-2,3-dihydroinden-1-one
Benzenamine, N-[(2,3-dihydro-1,1-dimethyl-1H-inden-5-yl)phenylmethylene]-
2,2-bis(4-fluorophenyl)-5-methyl-3H-furan-4-carboxylic acid ethyl ester
(2R,3R)-3-(4-Chloro-phenyl)-2-hydroxy-indan-1-one
Other Resources
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