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

Systemtic Name: 5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-methoxy-8-methyl-tetralin-1-one CAS Name: 5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-methoxy-8-methyl-tetralin-1-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)CCCC2=O

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)CCCC2=O

InChI

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