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

Systemtic Name: 8-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-methoxytetralin-1-one CAS Name: 8-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-methoxytetralin-1-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)CCC2

Isomeric SMILES

COC1=CC=CC2=C1C(=O)CCC2

InChI

InChI=1S/C11H12O2/c1-13-10-7-3-5-8-4-2-6-9(12)11(8)10/h3,5,7H,2,4,6H2,1H3