Ingredients

1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

C16H16O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol
Molecular Formula: C16H16O2
Molecular Weight: No data
Canonical SMILES: CC1=CC2=C(C=C1O)C3=C(CC2)C(=C(C=C3)O)C
Isomeric SMILES: CC1=CC2=C(C=C1O)C3=C(CC2)C(=C(C=C3)O)C
InChI: InChI=1S/C16H16O2/c1-9-7-11-3-4-12-10(2)15(17)6-5-13(12)14(11)8-16(9)18/h5-8,17-18H,3-4H2,1-2H3
Oral Bioavailability: 39.958
Drug Likeness: 0.740
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data