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2-[(1S,2R)-4-diphenylphosphoryl-2-trimethylsilyl-1-cyclopent-3-enyl]acetic acid methyl ester
SpectraBase Compound ID 2d0aDCiW9CF
InChI InChI=1S/C23H29O3PSi/c1-26-23(24)16-18-15-21(17-22(18)28(2,3)4)27(25,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18,22H,15-16H2,1-4H3/t18-,22+/m1/s1
InChIKey ZKQDZKZNSZDMRA-GCJKJVERSA-N
Mol Weight 412.54 g/mol
Molecular Formula C23H29O3PSi
Exact Mass 412.162358 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7Em2hJcETrU
Name 2-[(1S,2R)-4-diphenylphosphoryl-2-trimethylsilyl-1-cyclopent-3-enyl]acetic acid methyl ester
Alternate Name(s) 2-[(1S,2R)-4-diphenylphosphoryl-2-trimethylsilyl-cyclopent-3-en-1-yl]acetic acid methyl ester methyl 2-[(1S,2R)-4-diphenylphosphoryl-2-trimethylsilyl-cyclopent-3-en-1-yl]acetate methyl 2-[(1S,2R)-4-diphenylphosphoryl-2-trimethylsilyl-cyclopent-3-en-1-yl]ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C23H29O3PSi
InChI InChI=1S/C23H29O3PSi/c1-26-23(24)16-18-15-21(17-22(18)28(2,3)4)27(25,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18,22H,15-16H2,1-4H3/t18-,22+/m1/s1
InChIKey ZKQDZKZNSZDMRA-GCJKJVERSA-N
Molecular Weight 412.541 g/mol
SMILES C1(=C[C@]([Si](C)(C)C)([C@](C1)(CC(=O)OC)[H])[H])P(=O)(c1ccccc1)c1ccccc1
SPLASH splash10-000i-0009200000-0d7139e5cccf5df2edc7
Source of Spectrum K1-2003-4650-29
Wiley ID 1521765