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(1aR,4aS,7R,7aS,7bR)-7-methyl-4-methylidene-1a-propan-2-yl-3,4a,5,6,7a,7b-hexahydro-2H-azuleno[7,8-b]oxiren-7-ol

PubChem CID: 162930470

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Topological Polar Surface Area 32.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 362.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1aR,4aS,7R,7aS,7bR)-7-methyl-4-methylidene-1a-propan-2-yl-3,4a,5,6,7a,7b-hexahydro-2H-azuleno[7,8-b]oxiren-7-ol
Prediction Hob 1.0
Xlogp 2.4
Molecular Formula C15H24O2
Prediction Swissadme 1.0
Inchi Key DHOMMAYDBREASS-XLWJZTARSA-N
Fcsp3 0.8666666666666667
Logs -4.392
Rotatable Bond Count 1.0
Logd 2.846
Compound Name (1aR,4aS,7R,7aS,7bR)-7-methyl-4-methylidene-1a-propan-2-yl-3,4a,5,6,7a,7b-hexahydro-2H-azuleno[7,8-b]oxiren-7-ol
Prediction Hob Swissadme 1.0
Exact Mass 236.178
Formal Charge 0.0
Monoisotopic Mass 236.178
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 236.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.7262009999999997
Inchi InChI=1S/C15H24O2/c1-9(2)15-8-5-10(3)11-6-7-14(4,16)12(11)13(15)17-15/h9,11-13,16H,3,5-8H2,1-2,4H3/t11-,12+,13-,14-,15-/m1/s1
Smiles CC(C)[C@]12CCC(=C)[C@H]3CC[C@@]([C@@H]3[C@H]1O2)(C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Angelica Genuflexa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dictamnus Angustifolius (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Ruta Chalepensis (Plant) Rel Props:Source_db:cmaup_ingredients