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(E)-dec-3-en-2-ol

PubChem CID: 5365770

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Compound Synonyms (E)-dec-3-en-2-ol, (E)-3-Decen-2-ol, 3-Decen-2-ol, (E)-, 69668-92-4, (3E)-decen-2-ol, (3E)-3-Decen-2-ol, (3E)-3-Decen-2-ol #, SCHEMBL10656778, CHEBI:143851, HZRSDQXGMJFUKO-CMDGGOBGSA-N, (3E)-DEC-3-EN-2-OL, AKOS024264260
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 11.0
Isotope Atom Count 0.0
Molecular Complexity 97.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (E)-dec-3-en-2-ol
Prediction Hob 1.0
Xlogp 3.4
Molecular Formula C10H20O
Prediction Swissadme 1.0
Inchi Key HZRSDQXGMJFUKO-CMDGGOBGSA-N
Fcsp3 0.8
Logs -3.134
Rotatable Bond Count 6.0
Logd 0.214
Compound Name (E)-dec-3-en-2-ol
Prediction Hob Swissadme 1.0
Exact Mass 156.151
Formal Charge 0.0
Monoisotopic Mass 156.151
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 156.26
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -2.5674677999999997
Inchi InChI=1S/C10H20O/c1-3-4-5-6-7-8-9-10(2)11/h8-11H,3-7H2,1-2H3/b9-8+
Smiles CCCCCC/C=C/C(C)O
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Cnidium Officinale (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Ligusticum Sinense (Plant) Rel Props:Source_db:cmaup_ingredients