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

Systemtic Name: 6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-ol Openeye Name: 6-methoxy-1,1-dimethyl-tetralin-2-ol CAS Name: 6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-ol IUPAC Name: 6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-ol Traditional Name: 6-methoxy-1,1-dimethyl-tetralin-2-ol Formula: C13H18O2 MolecularWeight: 206.28082

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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)11-6-5-10(15-3)8-9(11)4-7-12(13)14/h5-6,8,12,14H,4,7H2,1-3H3