5-oxidanylidene-7,8-dihydro-6H-naphthalene-1-carbaldehyde

Systemtic Name: 5-oxidanylidene-7,8-dihydro-6H-naphthalene-1-carbaldehyde Openeye Name: 1-oxotetralin-5-carbaldehyde CAS Name: 5-oxo-7,8-dihydro-6H-naphthalene-1-carboxaldehyde IUPAC Name: 5-oxo-7,8-dihydro-6H-naphthalene-1-carbaldehyde Traditional Name: 1-ketotetralin-5-carbaldehyde Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C=O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2C=O)C(=O)C1

InChI

InChI=1S/C11H10O2/c12-7-8-3-1-5-10-9(8)4-2-6-11(10)13/h1,3,5,7H,2,4,6H2