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(1R,2R,5R)-2-((R)-1-(tert-butyldiphenylsiloxy)hexyl)spiro[bicyclo[3.2.1]oct[6]ene-8,1'-cyclopropan]-3-one

View entire compound with spectra: 1 MS (GC)

(1R,2R,5R)-2-((R)-1-(tert-butyldiphenylsiloxy)hexyl)spiro[bicyclo[3.2.1]oct[6]ene-8,1'-cyclopropan]-3-one
SpectraBase Compound ID FNO4mEe1Aqh
InChI InChI=1S/C32H42O2Si/c1-5-6-9-18-29(30-27-20-19-24(23-28(30)33)32(27)21-22-32)34-35(31(2,3)4,25-14-10-7-11-15-25)26-16-12-8-13-17-26/h7-8,10-17,19-20,24,27,29-30H,5-6,9,18,21-23H2,1-4H3/t24-,27-,29+,30-/m0/s1
InChIKey PIPBQLQOSVAHBW-DTOLVWKLSA-N
Mol Weight 486.8 g/mol
Molecular Formula C32H42O2Si
Exact Mass 486.295407 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2pGxozavfAf
Name (1R,2R,5R)-2-((R)-1-(tert-butyldiphenylsiloxy)hexyl)spiro[bicyclo[3.2.1]oct[6]ene-8,1'-cyclopropan]-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H42O2Si
InChI InChI=1S/C32H42O2Si/c1-5-6-9-18-29(30-27-20-19-24(23-28(30)33)32(27)21-22-32)34-35(31(2,3)4,25-14-10-7-11-15-25)26-16-12-8-13-17-26/h7-8,10-17,19-20,24,27,29-30H,5-6,9,18,21-23H2,1-4H3/t24-,27-,29+,30-/m0/s1
InChIKey PIPBQLQOSVAHBW-DTOLVWKLSA-N
Literature Reference DOI 10.1002/ajoc.201200038
Molecular Weight 486.771 g/mol
SMILES [C@@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)([C@]1([C@]2(C3([C@](CC1=O)(C=C2)[H])CC3)[H])[H])(CCCCC)[H]
SPLASH splash10-002b-3910100000-01b5025ce6b1b4625019
Source of Spectrum AJO-1-30/SM38-TBDPS_alpha_10
Synonyms (1S,2R,5R)-2-((R)-1-((tert-butyldiphenylsilyl)oxy)hexyl)spiro[bicyclo[3.2.1]oct[6]ene-8,1'-cyclopropan]-3-one
Wiley ID 1769903