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(2S,3R)-2-hept-6-enyl-3-oct-2-enyloxirane

PubChem CID: 162866200

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Topological Polar Surface Area 12.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 232.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2S,3R)-2-hept-6-enyl-3-oct-2-enyloxirane
Prediction Hob 1.0
Xlogp 6.3
Molecular Formula C17H30O
Prediction Swissadme 0.0
Inchi Key QKWIFEQLRBYFGJ-DLBZAZTESA-N
Fcsp3 0.7647058823529411
Logs -6.523
Rotatable Bond Count 12.0
Logd 4.584
Compound Name (2S,3R)-2-hept-6-enyl-3-oct-2-enyloxirane
Prediction Hob Swissadme 0.0
Exact Mass 250.23
Formal Charge 0.0
Monoisotopic Mass 250.23
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 250.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -4.5570412
Inchi InChI=1S/C17H30O/c1-3-5-7-9-11-13-15-17-16(18-17)14-12-10-8-6-4-2/h4,11,13,16-17H,2-3,5-10,12,14-15H2,1H3/t16-,17+/m0/s1
Smiles CCCCCC=CC[C@@H]1[C@@H](O1)CCCCCC=C
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Dalea Elegans (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Euonymus Grandiflorus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Hymenocallis Arenicola (Plant) Rel Props:Source_db:cmaup_ingredients