2-propa-1,2-dienoxybenzaldehyde

Systemtic Name: 2-propa-1,2-dienoxybenzaldehyde Openeye Name: 2-propa-1,2-dienoxybenzaldehyde CAS Name: 2-propa-1,2-dienoxybenzaldehyde IUPAC Name: 2-propa-1,2-dienoxybenzaldehyde Traditional Name: 2-propa-1,2-dienoxybenzaldehyde Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

C=C=COC1=CC=CC=C1C=O

Isomeric SMILES

C=C=COC1=CC=CC=C1C=O

InChI

InChI=1S/C10H8O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-8H,1H2