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(1R,4R,6S)-9-Methoxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonan-3-one isomer
SpectraBase Compound ID ILLcGILFbXN
InChI InChI=1S/C11H18O3/c1-7-4-10-8(5-9(7)12)11(2,13-3)6-14-10/h7-8,10H,4-6H2,1-3H3/t7-,8+,10-,11?/m1/s1
InChIKey DLSIHZKBMHXBPK-BLFSSDSTSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125594 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D1GScESnAyr
Name (1R,4R,6S)-9-Methoxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonan-3-one isomer
Comments Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 1519147 moved to the Legacy library
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Formula C11H18O3
InChI InChI=1S/C11H18O3/c1-7-4-10-8(5-9(7)12)11(2,13-3)6-14-10/h7-8,10H,4-6H2,1-3H3/t7-,8+,10-,11?/m1/s1
InChIKey DLSIHZKBMHXBPK-BLFSSDSTSA-N
Molecular Weight 198.262 g/mol
SMILES [C@]12([C@](OCC2(OC)C)(C[C@](C(C1)=O)(C)[H])[H])[H]
SPLASH splash10-014j-0900000000-0cacc3e7725303348692
Source of Spectrum E1-39-2522-38
Synonyms (1R,4R,6S)-9-Methoxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonan-3-one (3aS,6R,7aR)-3-methoxy-3,6-dimethylhexahydro-1-benzofuran-5(4H)-one
Wiley ID 1821104