8-methoxy-3-methyl-naphthalene-1,7-diol

Systemtic Name: 8-methoxy-3-methyl-naphthalene-1,7-diol Openeye Name: 8-methoxy-3-methyl-naphthalene-1,7-diol CAS Name: 8-methoxy-3-methylnaphthalene-1,7-diol IUPAC Name: 8-methoxy-3-methylnaphthalene-1,7-diol Traditional Name: 8-methoxy-3-methyl-naphthalene-1,7-diol Formula: C12H12O3 MolecularWeight: 204.22188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC(=C2OC)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC(=C2OC)O)O

InChI

InChI=1S/C12H12O3/c1-7-5-8-3-4-9(13)12(15-2)11(8)10(14)6-7/h3-6,13-14H,1-2H3