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(1S*,3R*,6R*,7R*)-3-Methoxy-9-methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one
SpectraBase Compound ID 1vVKgmYpj8M
InChI InChI=1S/C11H14O3/c1-6-3-9-7-4-8(6)10(12)11(9,13-2)14-5-7/h3,7-9H,4-5H2,1-2H3/t7-,8-,9-,11+/m1/s1
InChIKey CFSVKGNUNVNCMD-CDLYGTGVSA-N
Mol Weight 194.23 g/mol
Molecular Formula C11H14O3
Exact Mass 194.094294 g/mol
Enantiomer InChIKey CFSVKGNUNVNCMD-FTYOSLGDSA-N
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