3-methoxy-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-methoxy-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-methoxy-benzaldehyde CAS Name: 3-methoxy-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-methoxy-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-methoxy-benzaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h3-5,7-8H,1,6H2,2H3