1-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)ethanone

Systemtic Name: 1-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)ethanone Openeye Name: 1-(4,4,7-trimethyltetralin-6-yl)ethanone CAS Name: 1-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)ethanone IUPAC Name: 1-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)ethanone Traditional Name: 1-(4,4,7-trimethyltetralin-6-yl)ethanone Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C)C(CCC2)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C)C(CCC2)(C)C

InChI

InChI=1S/C15H20O/c1-10-8-12-6-5-7-15(3,4)14(12)9-13(10)11(2)16/h8-9H,5-7H2,1-4H3