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3-[(1S,3aS,4S,7aS)-1-hydroxy-5-keto-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-4-yl]propionic acid methyl ester
SpectraBase Compound ID JpykztbCpkT
InChI InChI=1S/C14H22O4/c1-14-8-7-11(15)9(3-6-13(17)18-2)10(14)4-5-12(14)16/h9-10,12,16H,3-8H2,1-2H3/t9-,10-,12-,14-/m0/s1
InChIKey QJBQVGOSSJPVAW-WRZDFSGXSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol
Enantiomer InChIKey QJBQVGOSSJPVAW-BGOOENEXSA-N
Unknown Identification

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