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

Systemtic Name: 8-methoxy-5-methylsulfanyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-methoxy-5-methylsulfanyl-tetralin-2-one CAS Name: 8-methoxy-5-(methylthio)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-methoxy-5-methylsulfanyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-methoxy-5-(methylthio)tetralin-2-one Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(=O)CCC2=C(C=C1)SC

Isomeric SMILES

COC1=C2CC(=O)CCC2=C(C=C1)SC

InChI

InChI=1S/C12H14O2S/c1-14-11-5-6-12(15-2)9-4-3-8(13)7-10(9)11/h5-6H,3-4,7H2,1-2H3