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4-([T-Butyl-dimethyl-siloxy]-methyl)-1,1-dimethoxy-3aa, 4a-dihydro-5H-indan-6-one

View entire compound with spectra: 1 NMR

4-([T-Butyl-dimethyl-siloxy]-methyl)-1,1-dimethoxy-3aa, 4a-dihydro-5H-indan-6-one
SpectraBase Compound ID 3Q2bLcuD54d
InChI InChI=1S/C18H32O4Si/c1-17(2,3)23(6,7)22-12-13-10-14(19)11-16-15(13)8-9-18(16,20-4)21-5/h11,13,15H,8-10,12H2,1-7H3
InChIKey UQZZRKBOPUFQCR-UHFFFAOYSA-N
Mol Weight 340.5 g/mol
Molecular Formula C18H32O4Si
Exact Mass 340.206986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 410UJvbInDH
Name 4-([T-Butyl-dimethyl-siloxy]-methyl)-1,1-dimethoxy-3aa, 4a-dihydro-5H-indan-6-one
CAS Registry Number 92421-02-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H32O4Si
InChI InChI=1S/C18H32O4Si/c1-17(2,3)23(6,7)22-12-13-10-14(19)11-16-15(13)8-9-18(16,20-4)21-5/h11,13,15H,8-10,12H2,1-7H3
InChIKey UQZZRKBOPUFQCR-UHFFFAOYSA-N
Literature Reference M.E. Jung, L.A. Light, J. Am. Chem. Soc. 106, 7614 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3