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Rel-(1S, 3R, 4S)-4-Acetoxy-3,4-dihydro-6-methoxy-1,3-dimethylnaphtho-[1,2-c]pyran
SpectraBase Compound ID 6b85MtMOzVq
InChI InChI=1S/C18H20O4/c1-10-17-14-8-6-5-7-13(14)16(20-4)9-15(17)18(11(2)21-10)22-12(3)19/h5-11,18H,1-4H3/t10-,11+,18+/m0/s1
InChIKey KGPCQTRQUREYAE-CSJMPQKXSA-N
Mol Weight 300.35 g/mol
Molecular Formula C18H20O4
Exact Mass 300.136159 g/mol
Enantiomer InChIKey KGPCQTRQUREYAE-DDBGAENHSA-N
Unknown Identification

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