1-(2-methyl-3,4-dihydro-1H-naphthalen-2-yl)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-1H-naphthalen-2-yl)ethanone Openeye Name: 1-(2-methyltetralin-2-yl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-1H-naphthalen-2-yl)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-1H-naphthalen-2-yl)ethanone Traditional Name: 1-(2-methyltetralin-2-yl)ethanone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=CC=CC=C2C1)C

Isomeric SMILES

CC(=O)C1(CCC2=CC=CC=C2C1)C

InChI

InChI=1S/C13H16O/c1-10(14)13(2)8-7-11-5-3-4-6-12(11)9-13/h3-6H,7-9H2,1-2H3