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(1R,4R,6S,10S)-4,12,12-Trimethyl-5-oxatricyclo[8.2.0.04,6]dodecan-9-one

PubChem CID: 14543515

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Compound Synonyms 24173-71-5, (1R,4R,6S,10S)-4,12,12-Trimethyl-5-oxatricyclo[8.2.0.04,6]dodecan-9-one, CHEBI:80842, C16983, Q27151340, (1R,4R,6S,10S)-4,12,12-trimethyl-5-oxatricyclo[8.2.0.0?,?]dodecan-9-one
Topological Polar Surface Area 29.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 334.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1R,4R,6S,10S)-4,12,12-trimethyl-5-oxatricyclo[8.2.0.04,6]dodecan-9-one
Prediction Hob 1.0
Xlogp 2.3
Molecular Formula C14H22O2
Prediction Swissadme 0.0
Inchi Key UETZJEZFLKASPR-HEQLZXTPSA-N
Fcsp3 0.9285714285714286
Logs -4.115
Rotatable Bond Count 0.0
Logd 1.928
Compound Name (1R,4R,6S,10S)-4,12,12-Trimethyl-5-oxatricyclo[8.2.0.04,6]dodecan-9-one
Prediction Hob Swissadme 0.0
Exact Mass 222.162
Formal Charge 0.0
Monoisotopic Mass 222.162
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 222.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.6737336
Inchi InChI=1S/C14H22O2/c1-13(2)8-9-10(13)6-7-14(3)12(16-14)5-4-11(9)15/h9-10,12H,4-8H2,1-3H3/t9-,10+,12-,14+/m0/s1
Smiles C[C@@]12CC[C@@H]3[C@H](CC3(C)C)C(=O)CC[C@@H]1O2
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cyperus Rotundus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Eucommia Ulmoides (Plant) Rel Props:Source_db:cmaup_ingredients