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

PubChem CID: 5323705

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Compound Synonyms 1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol, 54278-83-0, DTXSID70415824, InChI=1/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,3-4H2,1-2H
Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 303.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol
Prediction Hob 1.0
Xlogp 3.9
Molecular Formula C16H16O2
Prediction Swissadme 0.0
Inchi Key NIXGLFXINIWEFF-UHFFFAOYSA-N
Fcsp3 0.25
Logs -3.944
Rotatable Bond Count 0.0
Logd 3.474
Compound Name 1,7-Dimethyl-9,10-dihydrophenanthrene-2,6-diol
Prediction Hob Swissadme 0.0
Exact Mass 240.115
Formal Charge 0.0
Monoisotopic Mass 240.115
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 240.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.255005733333333
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
Smiles CC1=CC2=C(C=C1O)C3=C(CC2)C(=C(C=C3)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Agave Americana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Eupatorium Formosanum (Plant) Rel Props:Source_db:cmaup_ingredients