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(2E)-2-[(2R)-4-keto-2-[(1R)-2-keto-4,4-dimethyl-cyclopentyl]-2-methyl-cyclobutylidene]propionaldehyde
SpectraBase Compound ID 9NvUfv2WUsh
InChI InChI=1S/C15H20O3/c1-9(8-16)13-12(18)7-15(13,4)10-5-14(2,3)6-11(10)17/h8,10H,5-7H2,1-4H3/b13-9-/t10-,15+/m0/s1
InChIKey RNWUCASUYIJNMB-KHPIQFKPSA-N
Mol Weight 248.32 g/mol
Molecular Formula C15H20O3
Exact Mass 248.141245 g/mol
Enantiomer InChIKey RNWUCASUYIJNMB-ILAUDAFCSA-N
Unknown Identification

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