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2-Heptanol, (-)-

PubChem CID: 6992611

Connections displayed (default: 10).
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Compound Synonyms (R)-(-)-2-Heptanol, (R)-Heptan-2-ol, 6033-24-5, (2R)-heptan-2-ol, 2-Heptanol, (R)-, (R)-2-heptanol, (-)-2-heptanol, 2-Heptanol, (-)-, Heptan-2R-ol, 2-Heptanol, (2R)-, Z96RWD50O7, L-2-HYDROXYHEPTANE, L-AMYLMETHYLCARBINOL, 2-HEPTANOL (2R)-FORM [MI], UNII-Z96RWD50O7, MFCD00065956, SCHEMBL1261897, 2-HEPTANOL (2R)-FORM, BDBM36164, CETWDUZRCINIHU-SSDOTTSWSA-N, CHEBI:179176, (R)-(-)-2-Heptanol, 95%, LMFA05000477, AKOS016015016, AS-76029, CS-0152365, D83253, EN300-1831936, Q27295180, 624-710-0
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 8.0
Isotope Atom Count 0.0
Molecular Complexity 43.7
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2R)-heptan-2-ol
Prediction Hob 1.0
Xlogp 2.3
Molecular Formula C7H16O
Prediction Swissadme 0.0
Inchi Key CETWDUZRCINIHU-SSDOTTSWSA-N
Fcsp3 1.0
Logs -1.96
Rotatable Bond Count 4.0
Logd 1.347
Compound Name 2-Heptanol, (-)-
Prediction Hob Swissadme 0.0
Exact Mass 116.12
Formal Charge 0.0
Monoisotopic Mass 116.12
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 116.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -1.7517648
Inchi InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m1/s1
Smiles CCCCC[C@@H](C)O
Nring 0.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Bistorta Manshuriensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Bistorta Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Curcuma Kwangsiensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Curcuma Phaeocaulis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Curcuma Wenyujin (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Curcuma Zedoaria (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Syzygium Aromaticum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 8. Outgoing r'ship FOUND_IN to/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients