3-ethynylazulene-1-carbaldehyde

Systemtic Name: 3-ethynylazulene-1-carbaldehyde Openeye Name: 3-ethynylazulene-1-carbaldehyde CAS Name: 3-ethynyl-1-azulenecarboxaldehyde IUPAC Name: 3-ethynylazulene-1-carbaldehyde Traditional Name: 3-ethynylazulene-1-carbaldehyde Formula: C13H8O MolecularWeight: 180.20202

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=C2C1=CC=CC=C2)C=O

Isomeric SMILES

C#CC1=CC(=C2C1=CC=CC=C2)C=O

InChI

InChI=1S/C13H8O/c1-2-10-8-11(9-14)13-7-5-3-4-6-12(10)13/h1,3-9H