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ethyl (1S,8R,11R,13S)-8-hydroxy-1,5,5-trimethyl-9-[(trimethylsilyl)oxy]-6-oxatricyclo[6.3.2.0(4,13)]tridec-9-ene-11-carboxylate

View entire compound with spectra: 1 MS (GC)

ethyl (1S,8R,11R,13S)-8-hydroxy-1,5,5-trimethyl-9-[(trimethylsilyl)oxy]-6-oxatricyclo[6.3.2.0(4,13)]tridec-9-ene-11-carboxylate
SpectraBase Compound ID 3PPyQEdlfPA
InChI InChI=1S/C21H36O5Si/c1-8-24-18(22)15-11-17(26-27(5,6)7)21(23)13-25-19(2,3)14-9-10-20(15,4)12-16(14)21/h11,14-16,23H,8-10,12-13H2,1-7H3/t14?,15-,16-,20-,21-/m0/s1
InChIKey ILLCYKGPRUVGOI-NZZMFQDVSA-N
Mol Weight 396.6 g/mol
Molecular Formula C21H36O5Si
Exact Mass 396.233201 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5RKtyYqx5LJ
Name ethyl (1S,8R,11R,13S)-8-hydroxy-1,5,5-trimethyl-9-[(trimethylsilyl)oxy]-6-oxatricyclo[6.3.2.0(4,13)]tridec-9-ene-11-carboxylate
Appearance Colourless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H36O5Si
InChI InChI=1S/C21H36O5Si/c1-8-24-18(22)15-11-17(26-27(5,6)7)21(23)13-25-19(2,3)14-9-10-20(15,4)12-16(14)21/h11,14-16,23H,8-10,12-13H2,1-7H3/t14?,15-,16-,20-,21-/m0/s1
InChIKey ILLCYKGPRUVGOI-NZZMFQDVSA-N
Instrument Name Shimadzu QP5050
Ionization Type EI
Literature Reference DOI 10.3762/bjoc.4.34
Molecular Weight 396.599 g/mol
SMILES O[C@]12[C@]3(C[C@@]([C@@](C=C2O[Si](C)(C)C)(C(=O)OCC)[H])(CCC3C(OC1)(C)C)C)[H]
SPLASH splash10-00dj-9122000000-d2047bd4d0b6295b8594
Source of Spectrum BJO-4-SM7-38
Wiley ID 1871486