7-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-methoxy-5-methyl-tetralin-1-one CAS Name: 7-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-methoxy-5-methyl-tetralin-1-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=CC(=C1)OC

Isomeric SMILES

CC1=C2CCCC(=O)C2=CC(=C1)OC

InChI

InChI=1S/C12H14O2/c1-8-6-9(14-2)7-11-10(8)4-3-5-12(11)13/h6-7H,3-5H2,1-2H3