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

Systemtic Name: 7-methoxy-3,6-dimethyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 7-methoxy-3,6-dimethyl-tetralin-2-one CAS Name: 7-methoxy-3,6-dimethyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 7-methoxy-3,6-dimethyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 7-methoxy-3,6-dimethyl-tetralin-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2CC1=O)OC)C

Isomeric SMILES

CC1CC2=CC(=C(C=C2CC1=O)OC)C

InChI

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