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Benzene, [1-(1-nitroethyl)-3-butenyl]-, (R*,R*)-

Compound with spectra: 1 MS (GC)

Benzene, [1-(1-nitroethyl)-3-butenyl]-, (R*,R*)-
SpectraBase Compound ID 1c448uL4POv
InChI InChI=1S/C12H15NO2/c1-3-7-12(10(2)13(14)15)11-8-5-4-6-9-11/h3-6,8-10,12H,1,7H2,2H3/t10-,12+/m1/s1
InChIKey AXGJVCFMUDYRKD-PWSUYJOCSA-N
Mol Weight 205.26 g/mol
Molecular Formula C12H15NO2
Exact Mass 205.110279 g/mol
Enantiomer InChIKey AXGJVCFMUDYRKD-CMPLNLGQSA-N

View Spectrum of Benzene, [1-(1-nitroethyl)-3-butenyl]-, (R*,R*)-

MS (GC) Spectrum
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Source of Spectrum J-54-2395-16
Benzene, [1-(1-nitroethyl)-3-butenyl]-, (R*,S*)-
2-(2-nitro-1-phenyl-ethyl)propanedinitrile
cis-2-Phenyl-cyclohexylamine
cis-(-)-(1R, 2R)-phenylcyclohexylamine, hydrochloride
trans-2-PHENYLCYCLOHEXYLAMINE, HYDROCHLORIDE
2-Methyl-1-methylene-3-phenylcyclobutan
N,N-dimethyl-2-phenylpent-4-eneselenoamide
(2,2-dinitro-1-phenyl-ethyl)benzene
1-METHYL-4-(1-NITROMETHYL-PENTHYL)-BENZENE
N-[(3R)-3'-Phenylhex-5'-enyl]-N-(phenylmethyl)-amine
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