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(3aS,4S,8S,8aS,8bR)-4,5,5,8-tetramethyloctahydro-4,8a-ethanoindeno[4,5-d][1,3,2]dioxathiole 2,2-dioxide

View entire compound with spectra: 1 MS (GC)

(3aS,4S,8S,8aS,8bR)-4,5,5,8-tetramethyloctahydro-4,8a-ethanoindeno[4,5-d][1,3,2]dioxathiole 2,2-dioxide
SpectraBase Compound ID 9mMGN2eT3Ri
InChI InChI=1S/C15H24O4S/c1-9-5-6-10-13(2,3)14(4)7-8-15(9,10)12-11(14)18-20(16,17)19-12/h9-12H,5-8H2,1-4H3/t9-,10+,11+,12-,14+,15-/m0/s1
InChIKey XJEIJUABRNHKQG-XGTBMDPHSA-N
Mol Weight 300.41 g/mol
Molecular Formula C15H24O4S
Exact Mass 300.13953 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D0U0ZHPfocS
Name (3aS,4S,8S,8aS,8bR)-4,5,5,8-tetramethyloctahydro-4,8a-ethanoindeno[4,5-d][1,3,2]dioxathiole 2,2-dioxide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H24O4S
InChI InChI=1S/C15H24O4S/c1-9-5-6-10-13(2,3)14(4)7-8-15(9,10)12-11(14)18-20(16,17)19-12/h9-12H,5-8H2,1-4H3/t9-,10+,11+,12-,14+,15-/m0/s1
InChIKey XJEIJUABRNHKQG-XGTBMDPHSA-N
Literature Reference DOI 10.1002/ajoc.201400019
Molecular Weight 300.413 g/mol
SMILES [C@]12(OS(O[C@@]1([C@]13CC[C@]2(C([C@]1(CC[C@@]3(C)[H])[H])(C)C)C)[H])(=O)=O)[H]
SPLASH splash10-0api-3910000000-b1b30bc896bc4a148117
Source of Spectrum AJO-3-636-11
Wiley ID 1769999