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(3R,3aR)-3-(furan-2-yl)-3a,7-dimethyl-4,5-dihydro-3H-2-benzofuran-1,6-dione

PubChem CID: 162993869

Connections displayed (default: 10).
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Topological Polar Surface Area 56.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 451.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (3R,3aR)-3-(furan-2-yl)-3a,7-dimethyl-4,5-dihydro-3H-2-benzofuran-1,6-dione
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C14H14O4
Prediction Swissadme 1.0
Inchi Key JWSJBZCBSHSUDY-GXTWGEPZSA-N
Fcsp3 0.4285714285714285
Logs -3.626
Rotatable Bond Count 1.0
Logd 1.553
Compound Name (3R,3aR)-3-(furan-2-yl)-3a,7-dimethyl-4,5-dihydro-3H-2-benzofuran-1,6-dione
Prediction Hob Swissadme 1.0
Exact Mass 246.089
Formal Charge 0.0
Monoisotopic Mass 246.089
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 246.26
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -2.5017799555555555
Inchi InChI=1S/C14H14O4/c1-8-9(15)5-6-14(2)11(8)13(16)18-12(14)10-4-3-7-17-10/h3-4,7,12H,5-6H2,1-2H3/t12-,14+/m0/s1
Smiles CC1=C2C(=O)O[C@H]([C@@]2(CCC1=O)C)C3=CC=CO3
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ageratina Saltillensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dictamnus Dasycarpus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Esenbeckia Hartmanii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Grewia Villosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Salta Triflora (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Salvia Polystachya (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Trifolium Montanum (Plant) Rel Props:Source_db:cmaup_ingredients