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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)OC)C(=O)C1)C

InChI

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