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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC2C1=CC=CC2C=O

Isomeric SMILES

C1C(=O)C=CC2C1=CC=CC2C=O

InChI

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