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Acetic acid, 8,8-dimethyl-2-oxo-3,3a,4,5,6,7,8,8b-octahydro-2H-indeno[1,2-b]furan-5-yl ester
SpectraBase Compound ID L6KUpNfSWpo
InChI InChI=1S/C13H18O2.C2H4O2/c1-13(2)5-3-4-8-6-9-7-10(14)15-12(9)11(8)13;1-2(3)4/h9,12H,3-7H2,1-2H3;1H3,(H,3,4)
InChIKey AMZFFVBTJQXXDY-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol
Parent InChIKey AFUVERHXBGWDBX-UHFFFAOYSA-N
Unknown Identification

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