8-methoxy-3,6-dimethyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-methoxy-3,6-dimethyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-methoxy-3,6-dimethyl-tetralin-1-one CAS Name: 8-methoxy-3,6-dimethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-methoxy-3,6-dimethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-methoxy-3,6-dimethyl-tetralin-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(=O)C1)OC)C

Isomeric SMILES

CC1CC2=CC(=CC(=C2C(=O)C1)OC)C

InChI

InChI=1S/C13H16O2/c1-8-4-10-5-9(2)7-12(15-3)13(10)11(14)6-8/h5,7-8H,4,6H2,1-3H3