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bis[1-(1-cyclopentenyl)cyclopropyl]-(2,2-dimethylpropyl)phosphine

Compound with spectra: 1 MS (GC)

bis[1-(1-cyclopentenyl)cyclopropyl]-(2,2-dimethylpropyl)phosphine
SpectraBase Compound ID Go6UjD9gZeT
InChI InChI=1S/C21H33P/c1-19(2,3)16-22(20(12-13-20)17-8-4-5-9-17)21(14-15-21)18-10-6-7-11-18/h8,10H,4-7,9,11-16H2,1-3H3
InChIKey KXTBQQSQSPWCNP-UHFFFAOYSA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H33P
Exact Mass 316.231988 g/mol

View Spectrum of bis[1-(1-cyclopentenyl)cyclopropyl]-(2,2-dimethylpropyl)phosphine

MS (GC) Spectrum
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Source of Spectrum U-1997-1835-12
(4E)-1-[(1E)-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1-METHYLPROP-1-EN-1-YL]-4-METHYL-6-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)-HEX-4-EN-2-YNYL-BENZOATE
Ethyl 2-methyl-3,3-di(naphthalen-2-yl)acrylate
(4aS,6S,9aR,3'R)-6-[(E)-3',4'-Bis(p-bromobenzoyloxy)-1'-butenyl]-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepin
(NZ)-N-[3-[(E)-but-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide
(2R,3R)-6-(1-Hydroxy-2,2-dimethylpropyl)-2,3-dimethyl-1,4-dioxaspiro[4,5]dec-6-ene
2-(1,3-dimethyl-2H-quinolin-2-yl)acetonitrile
Ethyl 3,3-di(1H-pyrrol-2-yl)octanoate
Benzoic acid, 5-(chlorosulfonyl)-2-nitro-, methyl ester
(E)-(+/-)-ALPHA-ACETOXY-TAM;(E)-(+/-)-ALPHA-ACETOXY-TAMOXIFEN
(Z)-(+/-)-ALPHA-ACETOXY-TAM;(Z)-(+/-)-ALPHA-ACETOXY-TAMOXIFEN
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