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8-Hydroxy geraniol

PubChem CID: 6430784

Connections displayed (default: 10).
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Compound Synonyms 8-Hydroxy geraniol, KTRBKSRKPJSTKT-RMKNXTFCSA-N
Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 12.0
Isotope Atom Count 0.0
Molecular Complexity 159.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (E)-3-methyl-7-methylideneoct-2-ene-1,8-diol
Prediction Hob 1.0
Xlogp 2.0
Molecular Formula C10H18O2
Prediction Swissadme 1.0
Inchi Key KTRBKSRKPJSTKT-RMKNXTFCSA-N
Fcsp3 0.6
Logs -1.589
Rotatable Bond Count 6.0
Logd 1.477
Compound Name 8-Hydroxy geraniol
Prediction Hob Swissadme 1.0
Exact Mass 170.131
Formal Charge 0.0
Monoisotopic Mass 170.131
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 170.25
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -1.7343624000000002
Inchi InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h6,11-12H,2-5,7-8H2,1H3/b9-6+
Smiles C/C(=C\CO)/CCCC(=C)CO
Nring 0.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Cistanche Deserticola (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Cistanche Tubulosa (Plant) Rel Props:Source_db:cmaup_ingredients