3-methoxy-4-(oxiran-2-ylmethoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(oxiran-2-ylmethoxy)benzaldehyde Openeye Name: 3-methoxy-4-(oxiran-2-ylmethoxy)benzaldehyde CAS Name: 3-methoxy-4-(2-oxiranylmethoxy)benzaldehyde IUPAC Name: 3-methoxy-4-(oxiran-2-ylmethoxy)benzaldehyde Traditional Name: 4-glycidoxy-3-methoxy-benzaldehyde Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2CO2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2CO2

InChI

InChI=1S/C11H12O4/c1-13-11-4-8(5-12)2-3-10(11)15-7-9-6-14-9/h2-5,9H,6-7H2,1H3