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2-[(2R,4S,6S)-6-allyl-4-triisopropylsilyloxy-tetrahydropyran-2-yl]acetic acid methyl ester
SpectraBase Compound ID CzG0gPL8N2F
InChI InChI=1S/C20H38O4Si/c1-9-10-17-11-19(12-18(23-17)13-20(21)22-8)24-25(14(2)3,15(4)5)16(6)7/h9,14-19H,1,10-13H2,2-8H3/t17-,18+,19-/m0/s1
InChIKey RMHRWZUDLJQRKG-OTWHNJEPSA-N
Mol Weight 370.6 g/mol
Molecular Formula C20H38O4Si
Exact Mass 370.253936 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1k70ZOoTQm
Name 2-[(2R,4S,6S)-6-allyl-4-triisopropylsilyloxy-tetrahydropyran-2-yl]acetic acid methyl ester
Alternate Name(s) 2-[(2R,4S,6S)-6-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2-oxanyl]acetic acid methyl ester Methyl 2-[(2R,4S,6S)-6-allyl-4-triisopropylsilyloxy-tetrahydropyran-2-yl]acetate Methyl 2-[(2R,4S,6S)-6-prop-2-enyl-4-tri(propan-2-yl)silyloxy-oxan-2-yl]ethanoate Methyl 2-[(2R,4S,6S)-6-prop-2-enyl-4-tri(propan-2-yl)silyloxyoxan-2-yl]acetate
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Formula C20H38O4Si
InChI InChI=1S/C20H38O4Si/c1-9-10-17-11-19(12-18(23-17)13-20(21)22-8)24-25(14(2)3,15(4)5)16(6)7/h9,14-19H,1,10-13H2,2-8H3/t17-,18+,19-/m0/s1
InChIKey RMHRWZUDLJQRKG-OTWHNJEPSA-N
Molecular Weight 370.605 g/mol
SMILES [C@]1(O[Si](C(C)C)(C(C)C)C(C)C)(C[C@](CC(=O)OC)(O[C@](C1)(CC=C)[H])[H])[H]
SPLASH splash10-0fc0-5911000000-402dc8d8d582e2dcf281
Source of Spectrum F-55-1911-10
Wiley ID 836883