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(3a.alpha.,4.alpha.,8.alpha.,8a.alpha.)-7-(((1,1-dimethylethyl)dimethylsilyl)-oxy)-1,2,3,3a,4,5,8,8a-octahydro-3a,4,8a-trimethyl-4,8-methanoazulen-9-ol

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(3a.alpha.,4.alpha.,8.alpha.,8a.alpha.)-7-(((1,1-dimethylethyl)dimethylsilyl)-oxy)-1,2,3,3a,4,5,8,8a-octahydro-3a,4,8a-trimethyl-4,8-methanoazulen-9-ol
SpectraBase Compound ID 9abvpZq5IoE
InChI InChI=1S/C20H36O2Si/c1-17(2,3)23(7,8)22-14-10-13-19(5)16(21)15(14)18(4)11-9-12-20(18,19)6/h10,15-16,21H,9,11-13H2,1-8H3/t15-,16?,18-,19+,20-/m1/s1
InChIKey PIFPEYRRXWDLIG-NSEAXLEKSA-N
Mol Weight 336.6 g/mol
Molecular Formula C20H36O2Si
Exact Mass 336.248457 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID cTxgPkXgSM
Name (3a.alpha.,4.alpha.,8.alpha.,8a.alpha.)-7-(((1,1-dimethylethyl)dimethylsilyl)-oxy)-1,2,3,3a,4,5,8,8a-octahydro-3a,4,8a-trimethyl-4,8-methanoazulen-9-ol
CAS Registry Number 72312-23-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H36O2Si
InChI InChI=1S/C20H36O2Si/c1-17(2,3)23(7,8)22-14-10-13-19(5)16(21)15(14)18(4)11-9-12-20(18,19)6/h10,15-16,21H,9,11-13H2,1-8H3/t15-,16?,18-,19+,20-/m1/s1
InChIKey PIFPEYRRXWDLIG-NSEAXLEKSA-N
Molecular Weight 336.591 g/mol
SMILES OC1[C@@]2([C@@]3([C@]([C@]1(CC=C2O[Si](C(C)(C)C)(C)C)C)(CCC3)C)C)[H]
SPLASH splash10-004i-9110000000-ae00fb12ee174ed52aab
Source of Spectrum J-45-4092-0
Synonyms (1S,2R,6R,7S)-8-{[tert-butyl(dimethyl)silyl]oxy}-1,2,6-trimethyltricyclo[5.3.1.0(2,6)]undec-8-en-11-ol
Wiley ID 1332587