6-methoxy-4,4,8-trimethyl-2,3-dihydronaphthalen-1-one

Systemtic Name: 6-methoxy-4,4,8-trimethyl-2,3-dihydronaphthalen-1-one Openeye Name: 6-methoxy-4,4,8-trimethyl-tetralin-1-one CAS Name: 6-methoxy-4,4,8-trimethyl-2,3-dihydronaphthalen-1-one IUPAC Name: 6-methoxy-4,4,8-trimethyl-2,3-dihydronaphthalen-1-one Traditional Name: 6-methoxy-4,4,8-trimethyl-tetralin-1-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CCC(C2=CC(=C1)OC)(C)C

Isomeric SMILES

CC1=C2C(=O)CCC(C2=CC(=C1)OC)(C)C

InChI

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