5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 5,8-dimethyltetralin-2-one CAS Name: 5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 5,8-dimethyltetralin-2-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)CC2=C(C=C1)C

Isomeric SMILES

CC1=C2CCC(=O)CC2=C(C=C1)C

InChI

InChI=1S/C12H14O/c1-8-3-4-9(2)12-7-10(13)5-6-11(8)12/h3-4H,5-7H2,1-2H3