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[(1S,2S,6R,7R,10R)-2-(hydroxymethyl)-6,9-dimethyl-6-tricyclo[5.4.0.02,10]undec-8-enyl]methanol

PubChem CID: 163006653

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Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
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 [(1S,2S,6R,7R,10R)-2-(hydroxymethyl)-6,9-dimethyl-6-tricyclo[5.4.0.02,10]undec-8-enyl]methanol
Prediction Hob 0.0
Xlogp 1.9
Molecular Formula C15H24O2
Prediction Swissadme 1.0
Inchi Key WVWAWZXCCMYZCF-NIFZNCRKSA-N
Fcsp3 0.8666666666666667
Logs -1.837
Rotatable Bond Count 2.0
Logd 2.764
Compound Name [(1S,2S,6R,7R,10R)-2-(hydroxymethyl)-6,9-dimethyl-6-tricyclo[5.4.0.02,10]undec-8-enyl]methanol
Prediction Hob Swissadme 0.0
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 -2.357801
Inchi InChI=1S/C15H24O2/c1-10-6-12-13-7-11(10)15(13,9-17)5-3-4-14(12,2)8-16/h6,11-13,16-17H,3-5,7-9H2,1-2H3/t11-,12-,13+,14+,15-/m1/s1
Smiles CC1=C[C@@H]2[C@@H]3C[C@H]1[C@@]3(CCC[C@@]2(C)CO)CO
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Brassica Nigra (Plant) Rel Props:Source_db:cmaup_ingredients