1-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC=CC=C12)C(=O)C

Isomeric SMILES

CC1CCC(C2=CC=CC=C12)C(=O)C

InChI

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