3-prop-2-enoxybenzaldehyde

Systemtic Name: 3-prop-2-enoxybenzaldehyde Openeye Name: 3-allyloxybenzaldehyde CAS Name: 3-prop-2-enoxybenzaldehyde IUPAC Name: 3-prop-2-enoxybenzaldehyde Traditional Name: 3-allyloxybenzaldehyde Formula: C10H10O2 MolecularWeight: 162.1852

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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/C10H10O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7-8H,1,6H2