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{(1R,4S)-3-[Bis(ethylthio)methylene]-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene}malononitrile

Compound with spectra: 1 MS (GC)

{(1R,4S)-3-[Bis(ethylthio)methylene]-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene}malononitrile
SpectraBase Compound ID GUNqWC3rICn
InChI InChI=1S/C18H24N2S2/c1-6-21-16(22-7-2)14-13-8-9-18(5,17(13,3)4)15(14)12(10-19)11-20/h13H,6-9H2,1-5H3/t13-,18+/m1/s1
InChIKey DHDIHCQHQQVFQE-ACJLOTCBSA-N
Mol Weight 332.52 g/mol
Molecular Formula C18H24N2S2
Exact Mass 332.138091 g/mol
Enantiomer InChIKey DHDIHCQHQQVFQE-SCLBCKFNSA-N

View Spectrum of {(1R,4S)-3-[Bis(ethylthio)methylene]-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene}malononitrile

MS (GC) Spectrum
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Source of Spectrum JF-341-555-(1R,4S)_3
(1R,7S)-1,10,10-Trimethyl-3-(1,1-dimethylethyl)tricyclo[5.2.1.0(2,6)]deca-2,5-diene
Praseodymium(III) tris[3-(trifluoromethylhydroxymethylene)-d-camphorate]
No Name
Zinc, bis-(1,7,7-trimethyl-3-(2,2,2-trifluoro-1-hydroxy-ethylidene)-bicyclo[2.2.1]heptan-2-one
Allyl 2,3,4-tri-O-acetyl-.alpha.,L-rhamnopyranosyl-(1-3)-2,4-di-O-benzoyl-.alpha.,L-rhamnopyranoside
(3R*,3AS*,7aR*)-2,3,3a,7a-tetrahydro-3,3a-dimethyl-1,5(4H)-dioxo-indene-7a-carboxylic acid, methyl ester
(+)-(4R,5S,7S,9R,11R)-11,12-epoxy-9-hydroxynootkatone
N-benzyl-1,2,3,4,5,6-hexahydro-1,1,5,5-tetramethyl-7H-2,4a-methylenenaphthalene-7-amine
trans-Decalin, 2-methylene-5,5,8a-trimethyl-1-[2,5-di(methoxymethoxy)benzyl]-
cis-8,9-diphenyl-exo-tricyclo(6.1.0.0*2,6)-non-2-ene
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