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1-Methyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dimethanol
SpectraBase Compound ID I3Pw56M9ku0
InChI InChI=1S/C9H14O3/c1-9-3-2-8(12-9)6(4-10)7(9)5-11/h2-3,6-8,10-11H,4-5H2,1H3/t6-,7+,8+,9-/m1/s1
InChIKey LSCMUUOXASZYCO-RYPBNFRJSA-N
Mol Weight 170.21 g/mol
Molecular Formula C9H14O3
Exact Mass 170.094294 g/mol
Enantiomer InChIKey LSCMUUOXASZYCO-KDXUFGMBSA-N
Unknown Identification

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