5-(methoxymethoxy)-1,3-benzodioxole-4-carbaldehyde

Systemtic Name: 5-(methoxymethoxy)-1,3-benzodioxole-4-carbaldehyde Openeye Name: 5-(methoxymethoxy)-1,3-benzodioxole-4-carbaldehyde CAS Name: 5-(methoxymethoxy)-1,3-benzodioxole-4-carboxaldehyde IUPAC Name: 5-(methoxymethoxy)-1,3-benzodioxole-4-carbaldehyde Traditional Name: 5-(methoxymethoxy)-1,3-benzodioxole-4-carbaldehyde Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=C(C=C1)OCO2)C=O

Isomeric SMILES

COCOC1=C(C2=C(C=C1)OCO2)C=O

InChI

InChI=1S/C10H10O5/c1-12-5-13-8-2-3-9-10(7(8)4-11)15-6-14-9/h2-4H,5-6H2,1H3