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1-Pentalenecarboxaldehyde, 6-(acetyloxy)-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]octahydro-, (1.alpha.,3.alpha.,3a.beta.,6.alpha.,6a.beta.)-(.+-.)-
SpectraBase Compound ID 4xbb6DYEN5e
InChI InChI=1S/C18H32O4Si/c1-12(20)22-16-8-7-15-14(9-13(10-19)17(15)16)11-21-23(5,6)18(2,3)4/h10,13-17H,7-9,11H2,1-6H3/t13-,14+,15-,16-,17+/m0/s1
InChIKey BJHVLDPPWRVUEP-BQJWPVKWSA-N
Mol Weight 340.5 g/mol
Molecular Formula C18H32O4Si
Exact Mass 340.206986 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 758aagMCWko
Name 1-Pentalenecarboxaldehyde, 6-(acetyloxy)-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]octahydro-, (1.alpha.,3.alpha.,3a.beta.,6.alpha.,6a.beta.)-(.+-.)-
CAS Registry Number 127268-72-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H32O4Si
InChI InChI=1S/C18H32O4Si/c1-12(20)22-16-8-7-15-14(9-13(10-19)17(15)16)11-21-23(5,6)18(2,3)4/h10,13-17H,7-9,11H2,1-6H3/t13-,14+,15-,16-,17+/m0/s1
InChIKey BJHVLDPPWRVUEP-BQJWPVKWSA-N
Molecular Weight 340.535 g/mol
SMILES [C@]12([C@@](OC(=O)C)(CC[C@]2([C@@](CO[Si](C(C)(C)C)(C)C)(C[C@]1(C=O)[H])[H])[H])[H])[H]
SPLASH splash10-052f-7960000000-10918519aaa6e7de834f
Source of Spectrum F-45-5662-21
Synonyms (1S,3aS,4S,6R,6aS)-4-({[tert-butyl(dimethyl)silyl]oxy}methyl)-6-formyloctahydro-1-pentalenyl acetate 6.alpha.-acetoxy-2.alpha.-t-butyldimethylsilyloxymethylbicyclo[3.3.0]octane-4-carbaldehyde
Wiley ID 1335097