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

Systemtic Name: 6-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-3-methyl-tetralin-1-one CAS Name: 6-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-3-methyl-tetralin-1-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC)C(=O)C1

InChI

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