8-methoxy-4-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-methoxy-4-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-methoxy-4-methyl-tetralin-1-one CAS Name: 8-methoxy-4-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-methoxy-4-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-methoxy-4-methyl-tetralin-1-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2=C1C=CC=C2OC

Isomeric SMILES

CC1CCC(=O)C2=C1C=CC=C2OC

InChI

InChI=1S/C12H14O2/c1-8-6-7-10(13)12-9(8)4-3-5-11(12)14-2/h3-5,8H,6-7H2,1-2H3