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(S)-(+)-2-Nonanol

PubChem CID: 11094753

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Compound Synonyms (S)-(+)-2-Nonanol, 70419-06-6, (2S)-NONAN-2-OL, Nonan-2S-ol, (s)-nonan-2-ol, (S)-2-nonanol, SCHEMBL7670661, DTXSID30454911, CHEBI:178391, LMFA05000503, DB-074301, (S)-(+)-2-Nonanol, 97%, optical purity98%
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 10.0
Isotope Atom Count 0.0
Molecular Complexity 61.7
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-nonan-2-ol
Prediction Hob 1.0
Xlogp 3.4
Molecular Formula C9H20O
Prediction Swissadme 0.0
Inchi Key NGDNVOAEIVQRFH-VIFPVBQESA-N
Fcsp3 1.0
Logs -3.796
Rotatable Bond Count 6.0
Logd 2.267
Compound Name (S)-(+)-2-Nonanol
Prediction Hob Swissadme 0.0
Exact Mass 144.151
Formal Charge 0.0
Monoisotopic Mass 144.151
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 144.25
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -2.5055996
Inchi InChI=1S/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3/t9-/m0/s1
Smiles CCCCCCC[C@H](C)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Curcuma Kwangsiensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Curcuma Longa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Curcuma Phaeocaulis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Curcuma Wenyujin (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Curcuma Zedoaria (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Humulus Lupulus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Larix Laricina (Plant) Rel Props:Source_db:cmaup_ingredients
  • 8. Outgoing r'ship FOUND_IN to/from Syzygium Aromaticum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 9. Outgoing r'ship FOUND_IN to/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients