3-methoxy-5-prop-2-ynoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-prop-2-ynoxy-benzaldehyde Openeye Name: 3-methoxy-5-prop-2-ynoxy-benzaldehyde CAS Name: 3-methoxy-5-prop-2-ynoxybenzaldehyde IUPAC Name: 3-methoxy-5-prop-2-ynoxybenzaldehyde Traditional Name: 3-methoxy-5-propargyloxy-benzaldehyde Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-3-4-14-11-6-9(8-12)5-10(7-11)13-2/h1,5-8H,4H2,2H3