1-ethanoyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 1-ethanoyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-acetyltetralin-2-one CAS Name: 1-acetyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-acetyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-acetyltetralin-2-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)CCC2=CC=CC=C12

Isomeric SMILES

CC(=O)C1C(=O)CCC2=CC=CC=C12

InChI

InChI=1S/C12H12O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-5,12H,6-7H2,1H3