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(5R,11R)-6,11-dimethyl-1-oxaspiro[4.6]undec-6-ene-2,8-dione
SpectraBase Compound ID 1V6EZ3frFEY
InChI InChI=1S/C12H16O3/c1-8-3-4-10(13)7-9(2)12(8)6-5-11(14)15-12/h7-8H,3-6H2,1-2H3/t8-,12-/m1/s1
InChIKey LDCJVKKIKGCYOB-PRHODGIISA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol
Enantiomer InChIKey LDCJVKKIKGCYOB-UFBFGSQYSA-N
Unknown Identification

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