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(1aR,4S,4aR,7S,7aR,7bS)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,1,7-trimethyl-2,3,4,4a,5,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-6-one

View entire compound with spectra: 1 MS (GC)

(1aR,4S,4aR,7S,7aR,7bS)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,1,7-trimethyl-2,3,4,4a,5,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-6-one
SpectraBase Compound ID DDEGAn1mgcn
InChI InChI=1S/C21H38O2Si/c1-13-17(22)11-15-14(12-23-24(7,8)20(2,3)4)9-10-16-19(18(13)15)21(16,5)6/h13-16,18-19H,9-12H2,1-8H3/t13-,14-,15+,16-,18-,19-/m1/s1
InChIKey JGOMUZMKGBBHNG-MVCWPVRBSA-N
Mol Weight 350.6 g/mol
Molecular Formula C21H38O2Si
Exact Mass 350.264107 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7b48KrN1rj7
Name (1aR,4S,4aR,7S,7aR,7bS)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,1,7-trimethyl-2,3,4,4a,5,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-6-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H38O2Si
InChI InChI=1S/C21H38O2Si/c1-13-17(22)11-15-14(12-23-24(7,8)20(2,3)4)9-10-16-19(18(13)15)21(16,5)6/h13-16,18-19H,9-12H2,1-8H3/t13-,14-,15+,16-,18-,19-/m1/s1
InChIKey JGOMUZMKGBBHNG-MVCWPVRBSA-N
Molecular Weight 350.618 g/mol
SMILES [C@@]12(C(C)(C)[C@@]2(CC[C@@]([C@]2([C@]1([C@@](C(=O)C2)(C)[H])[H])[H])(CO[Si](C(C)(C)C)(C)C)[H])[H])[H]
SPLASH splash10-0006-0090000000-53ead47862bb8c65113b
Source of Spectrum F-52-4265-20
Synonyms (1aR,4S,4aR,7S,7aR,7bS)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,1,7-trimethyl-2,3,4,4a,5,7,7a,7b-octahydro-1aH-cycloprop[e]azulen-6-one
Wiley ID 796083