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5.ALPHA.-ANDROST-9(11)-ENE-3.BETA.-OL(3.BETA.-TRIMETHYLSILYL ETHER)
SpectraBase Compound ID FPd1URYHHEi
InChI InChI=1S/C22H38OSi/c1-21-12-6-7-19(21)18-9-8-16-15-17(23-24(3,4)5)10-14-22(16,2)20(18)11-13-21/h11,16-19H,6-10,12-15H2,1-5H3
InChIKey QUIIRJKTYYLTFB-UHFFFAOYSA-N
Mol Weight 346.6 g/mol
Molecular Formula C22H38OSi
Exact Mass 346.269192 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AO82agz3Q7y
Name 5.ALPHA.-ANDROST-9(11)-ENE-3.BETA.-OL(3.BETA.-TRIMETHYLSILYL ETHER)
Alternate Name(s) 3-[(TRIMETHYLSILYL)OXY]ANDROST-9(11)-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H38OSi
InChI InChI=1S/C22H38OSi/c1-21-12-6-7-19(21)18-9-8-16-15-17(23-24(3,4)5)10-14-22(16,2)20(18)11-13-21/h11,16-19H,6-10,12-15H2,1-5H3
InChIKey QUIIRJKTYYLTFB-UHFFFAOYSA-N
Nominal Mass 346 u
Owner Database Compilation (C) 2005 Wiley & Sons, Inc.
SMILES C12=CCC3(C(CCC3)C1CCC1CC(CCC21C)O[Si](C)(C)C)C
SPLASH splash10-0006-8962000000-dfb58de747c9e6c5c3e6
Source File Reference LMCM-84180-829R
Source of Spectrum Copyright (C) Dr. Makin, London Hospital Medical College, UK