3-methylnaphthalene-1,2-diol; naphthalene-1,2-diol

Systemtic Name: 3-methylnaphthalene-1,2-diol; naphthalene-1,2-diol Openeye Name: 3-methylnaphthalene-1,2-diol; naphthalene-1,2-diol CAS Name: 3-methylnaphthalene-1,2-diol; naphthalene-1,2-diol IUPAC Name: 3-methylnaphthalene-1,2-diol; naphthalene-1,2-diol Traditional Name: 3-methylnaphthalene-1,2-diol; naphthalene-1,2-diol Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=C1O)O.C1=CC=C2C(=C1)C=CC(=C2O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=C1O)O.C1=CC=C2C(=C1)C=CC(=C2O)O

InChI

InChI=1S/C11H10O2.C10H8O2/c1-7-6-8-4-2-3-5-9(8)11(13)10(7)12;11-9-6-5-7-3-1-2-4-8(7)10(9)12/h2-6,12-13H,1H3;1-6,11-12H