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(1S,5S,6S,7R)-6-[((tert-butyldimethylsilyl)oxy)methyl]-(E)-3-(2-hydroxylethylidene)-7-[(tetrahydropyranyl)oxy]bicyclo[3.3.0]octane

View entire compound with spectra: 1 MS (GC)

(1S,5S,6S,7R)-6-[((tert-butyldimethylsilyl)oxy)methyl]-(E)-3-(2-hydroxylethylidene)-7-[(tetrahydropyranyl)oxy]bicyclo[3.3.0]octane
SpectraBase Compound ID ArT4ZgYtIOb
InChI InChI=1S/C22H40O4Si/c1-22(2,3)27(4,5)25-15-19-18-13-16(9-10-23)12-17(18)14-20(19)26-21-8-6-7-11-24-21/h9,17-21,23H,6-8,10-15H2,1-5H3/b16-9+/t17-,18-,19+,20+,21?/m0/s1
InChIKey RDUWJTNAOBUTNJ-HQSFPNDSSA-N
Mol Weight 396.6 g/mol
Molecular Formula C22H40O4Si
Exact Mass 396.269586 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1PbpEI0oEJD
Name (1S,5S,6S,7R)-6-[((tert-butyldimethylsilyl)oxy)methyl]-(E)-3-(2-hydroxylethylidene)-7-[(tetrahydropyranyl)oxy]bicyclo[3.3.0]octane
CAS Registry Number 106937-25-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H40O4Si
InChI InChI=1S/C22H40O4Si/c1-22(2,3)27(4,5)25-15-19-18-13-16(9-10-23)12-17(18)14-20(19)26-21-8-6-7-11-24-21/h9,17-21,23H,6-8,10-15H2,1-5H3/b16-9+/t17-,18-,19+,20+,21?/m0/s1
InChIKey RDUWJTNAOBUTNJ-HQSFPNDSSA-N
Molecular Weight 396.643 g/mol
SMILES OC\C=C\1C[C@@]2([C@]([C@@](C[C@@]2(C1)[H])(OC1OCCCC1)[H])(CO[Si](C(C)(C)C)(C)C)[H])[H]
SPLASH splash10-03ds-9000000000-15aaf06aede9ca787b49
Source of Spectrum J-53-1230-17
Wiley ID 1367492