5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5,8-dimethoxytetralin-1-one CAS Name: 5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5,8-dimethoxytetralin-1-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)OC

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)OC

InChI

InChI=1S/C12H14O3/c1-14-10-6-7-11(15-2)12-8(10)4-3-5-9(12)13/h6-7H,3-5H2,1-2H3