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CID 16217634

PubChem CID: 16217634

Connections displayed (default: 10).
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Compound Synonyms (+)-Longifolene, 475-20-7, (2S,7S)-3,3,7-Trimethyl-8-methylidenetricyclo[5.4.0.02,9]undecane, (7R)-3,3,7-trimethyl-8-methylidenetricyclo[5.4.0.02,9]undecane, (+)-Longifolene, >=98%, MFCD00082306, STL570265, AKOS017343134, s10002, (4R)-4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 15.0
Isotope Atom Count 0.0
Molecular Complexity 312.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (7R)-3,3,7-trimethyl-8-methylidenetricyclo[5.4.0.02,9]undecane
Prediction Hob 1.0
Xlogp 5.1
Molecular Formula C15H24
Prediction Swissadme 0.0
Inchi Key PDSNLYSELAIEBU-WOFVOEOOSA-N
Fcsp3 0.8666666666666667
Logs -6.392
Rotatable Bond Count 0.0
Logd 4.456
Compound Name CID 16217634
Prediction Hob Swissadme 0.0
Exact Mass 204.188
Formal Charge 0.0
Monoisotopic Mass 204.188
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 204.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.3074134
Inchi InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11?,12?,13?,15-/m0/s1
Smiles C[C@@]12CCCC(C3C1CCC3C2=C)(C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Acorus Calamus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Aquilaria Agallochum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Aquilaria Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Crocus Sativus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Cyperus Rotundus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Daucus Carota (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Illicium Verum (Plant) Rel Props:Source_db:cmaup_ingredients