8-methoxy-6-methyl-naphthalen-1-ol

Systemtic Name: 8-methoxy-6-methyl-naphthalen-1-ol Openeye Name: 8-methoxy-6-methyl-naphthalen-1-ol CAS Name: 8-methoxy-6-methyl-1-naphthalenol IUPAC Name: 8-methoxy-6-methylnaphthalen-1-ol Traditional Name: 8-methoxy-6-methyl-1-naphthol Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=C2O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=C2O)OC

InChI

InChI=1S/C12H12O2/c1-8-6-9-4-3-5-10(13)12(9)11(7-8)14-2/h3-7,13H,1-2H3