2-(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)ethanal

Systemtic Name: 2-(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)ethanal Openeye Name: 2-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)acetaldehyde CAS Name: 2-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)acetaldehyde IUPAC Name: 2-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)acetaldehyde Traditional Name: 2-(5-keto-6,7,8,9-tetrahydrobenzocyclohepten-6-yl)acetaldehyde Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C2=CC=CC=C2C1)CC=O

Isomeric SMILES

C1CC(C(=O)C2=CC=CC=C2C1)CC=O

InChI

InChI=1S/C13H14O2/c14-9-8-11-6-3-5-10-4-1-2-7-12(10)13(11)15/h1-2,4,7,9,11H,3,5-6,8H2