8-oxidanylnaphthalene-1-carbaldehyde

Systemtic Name: 8-oxidanylnaphthalene-1-carbaldehyde Openeye Name: 8-hydroxynaphthalene-1-carbaldehyde CAS Name: 8-hydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 8-hydroxynaphthalene-1-carbaldehyde Traditional Name: 8-hydroxynaphthalene-1-carbaldehyde Formula: C11H8O2 MolecularWeight: 172.18002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=O)C(=CC=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)C=O)C(=CC=C2)O

InChI

InChI=1S/C11H8O2/c12-7-9-5-1-3-8-4-2-6-10(13)11(8)9/h1-7,13H