8-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2=C1C(=CC=C2)OC)C

Isomeric SMILES

CC1(C(=O)CCC2=C1C(=CC=C2)OC)C

InChI

InChI=1S/C13H16O2/c1-13(2)11(14)8-7-9-5-4-6-10(15-3)12(9)13/h4-6H,7-8H2,1-3H3