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(1S,11R,13S)-9-[(tert-butyldimethylsilyl)oxy]-1,5,5-trimethyl-6-oxatricyclo[6.3.2.0(4,13)]tridec-8-ene-11-carbaldehyde
SpectraBase Compound ID 3lzTCIPyT7z
InChI InChI=1S/C22H38O3Si/c1-20(2,3)26(7,8)25-19-11-15(13-23)22(6)10-9-18-16(12-22)17(19)14-24-21(18,4)5/h13,15-16,18H,9-12,14H2,1-8H3/t15-,16+,18?,22-/m0/s1
InChIKey ZQEGNEQYMUVQRY-MQDVNAKASA-N
Mol Weight 378.6 g/mol
Molecular Formula C22H38O3Si
Exact Mass 378.259022 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HCOy0y7Dmp6
Name (1S,11R,13S)-9-[(tert-butyldimethylsilyl)oxy]-1,5,5-trimethyl-6-oxatricyclo[6.3.2.0(4,13)]tridec-8-ene-11-carbaldehyde
Appearance White powder
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Formula C22H38O3Si
InChI InChI=1S/C22H38O3Si/c1-20(2,3)26(7,8)25-19-11-15(13-23)22(6)10-9-18-16(12-22)17(19)14-24-21(18,4)5/h13,15-16,18H,9-12,14H2,1-8H3/t15-,16+,18?,22-/m0/s1
InChIKey ZQEGNEQYMUVQRY-MQDVNAKASA-N
Instrument Name Shimadzu QP5050
Ionization Type EI
Literature Reference DOI 10.3762/bjoc.4.34
Molecular Weight 378.628 g/mol
Reported Formula C22H38O3Si
SMILES C1[C@]([C@@]2(C[C@@]3(C(=C1O[Si](C(C)(C)C)(C)C)COC(C3CC2)(C)C)[H])C)(C=O)[H]
SPLASH splash10-00fr-9001000000-f9a552ae84cb14b2c55b
Source of Spectrum BJO-4-SM12-48
Wiley ID 1871493