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(1R,3R,4S,5R,6S,7R)-5,6-(ISOPROPYLIDENEDIOXY)-3-METHOXY-2-OXABICYCLO-[2.2.1]-HEPTANE-7-ACETIC-ACID,ETHYLESTER
SpectraBase Compound ID DoxHpqDG8K3
InChI InChI=1S/C14H22O6/c1-5-17-8(15)6-7-9-11-12(20-14(2,3)19-11)10(7)18-13(9)16-4/h7,9-13H,5-6H2,1-4H3/t7?,9-,10+,11+,12-,13+/m0/s1
InChIKey HCSFGRLYZLCYDZ-UKDGZIMKSA-N
Mol Weight 286.32 g/mol
Molecular Formula C14H22O6
Exact Mass 286.141638 g/mol
Enantiomer InChIKey HCSFGRLYZLCYDZ-KPEPVWKFSA-N
Unknown Identification

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