6-methoxy-4,4,7-trimethyl-2,3-dihydronaphthalen-1-one

Systemtic Name: 6-methoxy-4,4,7-trimethyl-2,3-dihydronaphthalen-1-one Openeye Name: 6-methoxy-4,4,7-trimethyl-tetralin-1-one CAS Name: 6-methoxy-4,4,7-trimethyl-2,3-dihydronaphthalen-1-one IUPAC Name: 6-methoxy-4,4,7-trimethyl-2,3-dihydronaphthalen-1-one Traditional Name: 6-methoxy-4,4,7-trimethyl-tetralin-1-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)CCC2(C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)CCC2(C)C)OC

InChI

InChI=1S/C14H18O2/c1-9-7-10-11(8-13(9)16-4)14(2,3)6-5-12(10)15/h7-8H,5-6H2,1-4H3