8-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-ol

Systemtic Name: 8-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-ol Openeye Name: 8-methoxy-1,1-dimethyl-tetralin-2-ol CAS Name: 8-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-ol IUPAC Name: 8-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-ol Traditional Name: 8-methoxy-1,1-dimethyl-tetralin-2-ol Formula: C13H18O2 MolecularWeight: 206.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-13(2)11(14)8-7-9-5-4-6-10(15-3)12(9)13/h4-6,11,14H,7-8H2,1-3H3