3-prop-2-ynoxybenzaldehyde

Systemtic Name: 3-prop-2-ynoxybenzaldehyde Openeye Name: 3-prop-2-ynoxybenzaldehyde CAS Name: 3-prop-2-ynoxybenzaldehyde IUPAC Name: 3-prop-2-ynoxybenzaldehyde Traditional Name: 3-propargyloxybenzaldehyde Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C=O

Isomeric SMILES

C#CCOC1=CC=CC(=C1)C=O

InChI

InChI=1S/C10H8O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h1,3-5,7-8H,6H2