(2S)-2-ethanoyl-3,4-dihydro-2H-naphthalen-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)[C@@H]1CCC2=CC=CC=C2C1=O

InChI

InChI=1S/C12H12O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-5,10H,6-7H2,1H3/t10-/m0/s1