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(S)-(+)-1-(4-Cyanophenyl)-2-nitroethanol

Compound with spectra: 1 MS (GC)

(S)-(+)-1-(4-Cyanophenyl)-2-nitroethanol
SpectraBase Compound ID 6ZJ8QW7LIQq
InChI InChI=1S/C9H8N2O3/c10-5-7-1-3-8(4-2-7)9(12)6-11(13)14/h1-4,9,12H,6H2/t9-/m1/s1
InChIKey NXGSXZLSMLYJKP-SECBINFHSA-N
Mol Weight 192.17 g/mol
Molecular Formula C9H8N2O3
Exact Mass 192.053492 g/mol
Enantiomer InChIKey NXGSXZLSMLYJKP-VIFPVBQESA-N
Racemate InChIKey NXGSXZLSMLYJKP-UHFFFAOYSA-N

View Spectrum of (S)-(+)-1-(4-Cyanophenyl)-2-nitroethanol

MS (GC) Spectrum
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Source of Spectrum ASC-354-n/a/SM25-43
(S)-(+)-1-(4-Chlorophenyl)-2-nitroethanol
1-(4-Chlorophenyl)-2-nitroethan-1-ol
4-[(3E)-1-Hydroxy-4-(methylsulfanyl)-3-butenyl]benzonitrile
BENZONITRILE, 4-[1-HYDROXY-4-(METHYLTHIO)-3-BUTENYL]-, (Z)-
4-[(1S)-7-bromanyl-1-oxidanyl-heptyl]benzenecarbonitrile
(S)-2,2,2-Trifluoro-1-(4-cyano-phenyl)ethanol
4,4'-Dicyanobenzhydrol
1,3-Dinitro-2-(4-methylphenyl)propane
Mandelic acid, p-cyano-
1-(4-methoxyphenyl)-2-nitroethanol
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