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

Systemtic Name: 2-ethanoyl-4-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-acetyl-4-methyl-tetralin-1-one CAS Name: 2-acetyl-4-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-acetyl-4-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-acetyl-4-methyl-tetralin-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C2=CC=CC=C12)C(=O)C

Isomeric SMILES

CC1CC(C(=O)C2=CC=CC=C12)C(=O)C

InChI

InChI=1S/C13H14O2/c1-8-7-12(9(2)14)13(15)11-6-4-3-5-10(8)11/h3-6,8,12H,7H2,1-2H3