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Acetic acid, [dihydro-2,2-dimethyl-6-(1-propenyl)furo[3,4-d]-1,3-dioxol-4(3aH)-ylidene]-, 1,1-dimethylethyl ester, [3aS-[3a.alpha.,4Z,6.beta.(Z),6a.alpha.]]-
SpectraBase Compound ID 6aSqCJHZtoe
InChI InChI=1S/C16H24O5/c1-7-8-16-11(19-15(5,6)21-16)9-10(12(16)17)13(18)20-14(2,3)4/h7-8,10-11H,9H2,1-6H3/b8-7-/t10-,11-,16+/m0/s1
InChIKey JECCYJPLDIFHOZ-ZTCNLTBYSA-N
Mol Weight 296.36 g/mol
Molecular Formula C16H24O5
Exact Mass 296.162374 g/mol
Enantiomer InChIKey JECCYJPLDIFHOZ-OQKDTDQHSA-N
  • tert-Butyl(Z)-[2(S),3(S)-(isopropylidenedioxy)-5(S)-[(Z)-propenyl]tetrahydrofuran-2-ylidene]acetate
  • 2(S)-carbo-tert-butoxy-4(S),5(S)-(isopropylidenedioxy)-5(R)-[(Z)-propenyl]cyclopentanone
  • tert-Butyl (3aR,5S,6aS)-2,2-dimethyl-4-oxo-3a-[(1Z)-1-propenyl]tetrahydro-3aH-cyclopenta[d][1,3]dioxole-5-carboxylate
  • Furo[3,4-d]-1,3-dioxole, acetic acid deriv.
Unknown Identification

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