2-(1,3-benzodioxol-5-yl)-6-methoxy-oxan-3-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-oxan-3-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-tetrahydropyran-3-one CAS Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-3-oxanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-methoxyoxan-3-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-tetrahydropyran-3-one Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(=O)C(O1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1CCC(=O)C(O1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14O5/c1-15-12-5-3-9(14)13(18-12)8-2-4-10-11(6-8)17-7-16-10/h2,4,6,12-13H,3,5,7H2,1H3