3-ethenylphthalaldehyde

Systemtic Name: 3-ethenylphthalaldehyde Openeye Name: 3-vinylphthalaldehyde CAS Name: 3-ethenylphthalaldehyde IUPAC Name: 3-ethenylphthalaldehyde Traditional Name: 3-vinylphthalaldehyde Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=CC=C1)C=O)C=O

Isomeric SMILES

C=CC1=C(C(=CC=C1)C=O)C=O

InChI

InChI=1S/C10H8O2/c1-2-8-4-3-5-9(6-11)10(8)7-12/h2-7H,1H2