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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(=O)CCC2

Isomeric SMILES

CCOC1=CC=CC2=C1C(=O)CCC2

InChI

InChI=1S/C12H14O2/c1-2-14-11-8-4-6-9-5-3-7-10(13)12(9)11/h4,6,8H,2-3,5,7H2,1H3