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1,4-Pentadien-3-ol, 3-methyl-1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, [S-[R*,S*-(E)]]-
SpectraBase Compound ID Ae2si7kR6rF
InChI InChI=1S/C13H22O3/c1-7-13(6,14)9-8-10-11(2,3)16-12(4,5)15-10/h7-10,14H,1H2,2-6H3/b9-8+/t10-,13?/m0/s1
InChIKey BBUOYPIQVCATOM-LNTRJTGJSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol
Enantiomer InChIKey BBUOYPIQVCATOM-GEUBPHTKSA-N
Unknown Identification

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