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(3R)-3-ethenyl-3,6-dihydrodithiine

PubChem CID: 163092393

Connections displayed (default: 10).
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Topological Polar Surface Area 50.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 8.0
Isotope Atom Count 0.0
Molecular Complexity 107.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (3R)-3-ethenyl-3,6-dihydrodithiine
Prediction Hob 1.0
Xlogp 2.0
Molecular Formula C6H8S2
Prediction Swissadme 0.0
Inchi Key UQXHSMWBRGWFBK-ZCFIWIBFSA-N
Fcsp3 0.3333333333333333
Logs -2.907
Rotatable Bond Count 1.0
Logd 1.719
Compound Name (3R)-3-ethenyl-3,6-dihydrodithiine
Prediction Hob Swissadme 0.0
Exact Mass 144.007
Formal Charge 0.0
Monoisotopic Mass 144.007
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 144.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -1.9158368000000001
Inchi InChI=1S/C6H8S2/c1-2-6-4-3-5-7-8-6/h2-4,6H,1,5H2/t6-/m1/s1
Smiles C=C[C@@H]1C=CCSS1
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Allium Sativum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Aniba Megaphylla (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Berberis Integerrima (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Elephantopus Angustifolius (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Herbertus Sakuraii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Isoplexis Sceptrum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Libocedrus Decurrens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 8. Outgoing r'ship FOUND_IN to/from Loranthus Parasiticus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 9. Outgoing r'ship FOUND_IN to/from Sarcocephalus Latifolius (Plant) Rel Props:Source_db:cmaup_ingredients