1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone

Systemtic Name: 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Openeye Name: 1-(8-methyltetralin-5-yl)ethanone CAS Name: 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone IUPAC Name: 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Traditional Name: 1-(8-methyltetralin-5-yl)ethanone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C=C1)C(=O)C

Isomeric SMILES

CC1=C2CCCCC2=C(C=C1)C(=O)C

InChI

InChI=1S/C13H16O/c1-9-7-8-12(10(2)14)13-6-4-3-5-11(9)13/h7-8H,3-6H2,1-2H3