1-(2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone

Systemtic Name: 1-(2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Openeye Name: 1-(6,7-dimethyltetralin-5-yl)ethanone CAS Name: 1-(2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone IUPAC Name: 1-(2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Traditional Name: 1-(6,7-dimethyltetralin-5-yl)ethanone Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-9-8-12-6-4-5-7-13(12)14(10(9)2)11(3)15/h8H,4-7H2,1-3H3