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(1S/1R,2S,3S,4S)-TETRAHYDRO-2,3-(ISOPROPYLIDENEDIOXY)-4-[(Z)-PENT-2-ENYL]-FURAN-1-OL
SpectraBase Compound ID 6i5n0Iap34X
InChI InChI=1S/C12H20O4/c1-4-5-6-7-8-9-10(11(13)14-8)16-12(2,3)15-9/h5-6,8-11,13H,4,7H2,1-3H3/b6-5+/t8-,9-,10-,11?/m0/s1
InChIKey BQKZUJXHJJOVIP-UYWRRQFISA-N
Mol Weight 228.29 g/mol
Molecular Formula C12H20O4
Exact Mass 228.136159 g/mol
Enantiomer InChIKey BQKZUJXHJJOVIP-KQDMLJGFSA-N
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