6-oxidanylidene-5,8a-dihydro-1H-naphthalene-2-carbaldehyde

Systemtic Name: 6-oxidanylidene-5,8a-dihydro-1H-naphthalene-2-carbaldehyde Openeye Name: 6-oxo-5,8a-dihydro-1H-naphthalene-2-carbaldehyde CAS Name: 6-oxo-5,8a-dihydro-1H-naphthalene-2-carboxaldehyde IUPAC Name: 6-oxo-5,8a-dihydro-1H-naphthalene-2-carbaldehyde Traditional Name: 6-keto-5,8a-dihydro-1H-naphthalene-2-carbaldehyde Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(=O)CC2=CC=C1C=O

Isomeric SMILES

C1C2C=CC(=O)CC2=CC=C1C=O

InChI

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