8-methylnaphthalene-1-carbaldehyde

Systemtic Name: 8-methylnaphthalene-1-carbaldehyde Openeye Name: 8-methylnaphthalene-1-carbaldehyde CAS Name: 8-methyl-1-naphthalenecarboxaldehyde IUPAC Name: 8-methylnaphthalene-1-carbaldehyde Traditional Name: 8-methylnaphthalene-1-carbaldehyde Formula: C12H10O MolecularWeight: 170.2072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)C=O

Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)C=O

InChI

InChI=1S/C12H10O/c1-9-4-2-5-10-6-3-7-11(8-13)12(9)10/h2-8H,1H3