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1-[(E)-2-(2,6-dimethoxyphenyl)-2-methoxy-ethenyl]-3-oxaspiro[3.5]nonan-2-one
1-[(E)-2-(2,6-dimethoxyphenyl)-2-methoxy-ethenyl]-3-oxaspiro[3.5]nonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=CC2C(=O)OC23CCCCC3)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)/C(=C\C2C(=O)OC23CCCCC3)/OC
InChI
InChI=1S/C19H24O5/c1-21-14-8-7-9-15(22-2)17(14)16(23-3)12-13-18(20)24-19(13)10-5-4-6-11-19/h7-9,12-13H,4-6,10-11H2,1-3H3/b16-12+
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