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2-[(1R,2R,4aS,8aS)-2-acetoxy-2,5,5,8a-tetramethyl-decalin-1-yl]acetic acid
SpectraBase Compound ID 1lL3noMvd6t
InChI InChI=1S/C18H30O4/c1-12(19)22-18(5)10-7-13-16(2,3)8-6-9-17(13,4)14(18)11-15(20)21/h13-14H,6-11H2,1-5H3,(H,20,21)/t13-,14+,17-,18+/m0/s1
InChIKey XWPRKOUKBYLKPF-IHETXDGRSA-N
Mol Weight 310.43 g/mol
Molecular Formula C18H30O4
Exact Mass 310.214409 g/mol
Enantiomer InChIKey XWPRKOUKBYLKPF-NONVJHHQSA-N
Unknown Identification

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