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

View entire compound with spectra: 1 MS (GC)

(1aR,4S,7R,7aR,7bR)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,1,7-trimethyl-2,3,4,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one
SpectraBase Compound ID Dj2pmE5PDoX
InChI InChI=1S/C21H36O2Si/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/h11,13-14,16,18-19H,9-10,12H2,1-8H3/t13-,14+,16+,18+,19+/m0/s1
InChIKey CPPHFKGYZHJRRC-MYVKVBAQSA-N
Mol Weight 348.6 g/mol
Molecular Formula C21H36O2Si
Exact Mass 348.248457 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6YWKeyX635u
Name (1aR,4S,7R,7aR,7bR)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,1,7-trimethyl-2,3,4,7,7a,7b-hexahydro-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 C21H36O2Si
InChI InChI=1S/C21H36O2Si/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/h11,13-14,16,18-19H,9-10,12H2,1-8H3/t13-,14+,16+,18+,19+/m0/s1
InChIKey CPPHFKGYZHJRRC-MYVKVBAQSA-N
Molecular Weight 348.602 g/mol
SMILES [C@@]12(C(C)(C)[C@@]2(CC[C@@](C=2[C@]1([C@](C(=O)C2)(C)[H])[H])(CO[Si](C(C)(C)C)(C)C)[H])[H])[H]
SPLASH splash10-0006-0090000000-dcf8d33b87993aec54bb
Source of Spectrum F-52-4264-7
Synonyms (1aR,4S,7R,7aR,7bR)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,1,7-trimethyl-2,3,4,7,7a,7b-hexahydro-1aH-cycloprop[e]azulen-6-one
Wiley ID 796085