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(1S)-2-[(3-Acetoxy-2,2-dimethyl-4-methylen-cyclopent-1-yl)methyl]-1,3-dioxolane
SpectraBase Compound ID CbfBP5TMxz5
InChI InChI=1S/C14H22O4/c1-9-7-11(8-12-16-5-6-17-12)14(3,4)13(9)18-10(2)15/h11-13H,1,5-8H2,2-4H3/t11-,13?/m0/s1
InChIKey XVHDAROUCPPTLY-AMGKYWFPSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol
Enantiomer InChIKey XVHDAROUCPPTLY-JTDNENJMSA-N
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