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rel-(1R,3aR,4S,5R,7R,7aS)-1-[2-[[(1,1-dimethylethyl)dimethylsilyl)oxy]-1(S)-methylethyl]-4,5-epoxy-1,2,3,4,5,6,7,7a-octahydro-7,3a-(epoxymethano)-3aH-inden-9-one

View entire compound with spectra: 1 MS (GC)

rel-(1R,3aR,4S,5R,7R,7aS)-1-[2-[[(1,1-dimethylethyl)dimethylsilyl)oxy]-1(S)-methylethyl]-4,5-epoxy-1,2,3,4,5,6,7,7a-octahydro-7,3a-(epoxymethano)-3aH-inden-9-one
SpectraBase Compound ID F8sGTO1EacI
InChI InChI=1S/C19H32O4Si/c1-11(10-21-24(5,6)18(2,3)4)12-7-8-19-15(12)13(23-17(19)20)9-14-16(19)22-14/h11-16H,7-10H2,1-6H3/t11-,12-,13-,14-,15-,16-,19-/m1/s1
InChIKey PEBVYAQLSQZYQC-LGJYOPEASA-N
Mol Weight 352.5 g/mol
Molecular Formula C19H32O4Si
Exact Mass 352.206986 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8i3Eu37GUIW
Name rel-(1R,3aR,4S,5R,7R,7aS)-1-[2-[[(1,1-dimethylethyl)dimethylsilyl)oxy]-1(S)-methylethyl]-4,5-epoxy-1,2,3,4,5,6,7,7a-octahydro-7,3a-(epoxymethano)-3aH-inden-9-one
CAS Registry Number 112946-31-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H32O4Si
InChI InChI=1S/C19H32O4Si/c1-11(10-21-24(5,6)18(2,3)4)12-7-8-19-15(12)13(23-17(19)20)9-14-16(19)22-14/h11-16H,7-10H2,1-6H3/t11-,12-,13-,14-,15-,16-,19-/m1/s1
InChIKey PEBVYAQLSQZYQC-LGJYOPEASA-N
Molecular Weight 352.546 g/mol
SMILES [C@@]123[C@@]4(O[C@@]4(C[C@]([C@]1([C@@]([C@@](CO[Si](C(C)(C)C)(C)C)(C)[H])(CC2)[H])[H])(OC3=O)[H])[H])[H]
SPLASH splash10-004i-6910000000-6397b0b42846618839e3
Source of Spectrum C-111-7515-62
Wiley ID 1343220