3-propoxybenzaldehyde

Systemtic Name: 3-propoxybenzaldehyde Openeye Name: 3-propoxybenzaldehyde CAS Name: 3-propoxybenzaldehyde IUPAC Name: 3-propoxybenzaldehyde Traditional Name: 3-propoxybenzaldehyde Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C=O

InChI

InChI=1S/C10H12O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h3-5,7-8H,2,6H2,1H3