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(1R,2S,3R,4S)-2-(2',2'-Dimethylpropoxy)-1,7,7-trimethylbicyclo[2.2.1]heptan-3-yl (3"R) and (3"S)-3"-dimethyl(phenyl)silyl-3"-phenylpropanoate

View entire compound with spectra: 1 MS (GC)

(1R,2S,3R,4S)-2-(2',2'-Dimethylpropoxy)-1,7,7-trimethylbicyclo[2.2.1]heptan-3-yl (3"R) and (3"S)-3"-dimethyl(phenyl)silyl-3"-phenylpropanoate
SpectraBase Compound ID IaqmQPHe0hI
InChI InChI=1S/C32H46O3Si/c1-30(2,3)22-34-29-28(25-19-20-32(29,6)31(25,4)5)35-27(33)21-26(23-15-11-9-12-16-23)36(7,8)24-17-13-10-14-18-24/h9-18,25-26,28-29H,19-22H2,1-8H3/t25-,26?,28?,29?,32+/m1/s1
InChIKey HGNWJDSEJDOAKO-QTHBKICBSA-N
Mol Weight 506.8 g/mol
Molecular Formula C32H46O3Si
Exact Mass 506.321622 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H6J3doPKmPD
Name (1R,2S,3R,4S)-2-(2',2'-Dimethylpropoxy)-1,7,7-trimethylbicyclo[2.2.1]heptan-3-yl (3"R) and (3"S)-3"-dimethyl(phenyl)silyl-3"-phenylpropanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H46O3Si
InChI InChI=1S/C32H46O3Si/c1-30(2,3)22-34-29-28(25-19-20-32(29,6)31(25,4)5)35-27(33)21-26(23-15-11-9-12-16-23)36(7,8)24-17-13-10-14-18-24/h9-18,25-26,28-29H,19-22H2,1-8H3/t25-,26?,28?,29?,32+/m1/s1
InChIKey HGNWJDSEJDOAKO-QTHBKICBSA-N
Molecular Weight 506.802 g/mol
SMILES [C@@]12(C([C@@](C(C2OCC(C)(C)C)OC(CC([Si](c2ccccc2)(C)C)c2ccccc2)=O)(CC1)[H])(C)C)C
SPLASH splash10-0udi-0900000000-347a10b9bfbf29e8e27d
Source of Spectrum KC-0-308-2
Synonyms (1R,2S,3R,4S)-2-(2',2'-Dimethylpropoxy)-1,7,7-trimethylbicyclo[2.2.1]heptan-3-yl (3''R) and (3''S)-3''-dimethyl(phenyl)silyl-3''-phenylpropanoate
Wiley ID 782979