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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1=O)C(=CC=C2)OC

Isomeric SMILES

CC1CC2=C(CC1=O)C(=CC=C2)OC

InChI

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