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(1S,3S,4S,6S,7S,10S)-3,10-dimethyl-2,9-dioxatricyclo[4.3.1.03,7]decan-4-ol

PubChem CID: 71449448

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Compound Synonyms CHEMBL2152452
Topological Polar Surface Area 38.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 13.0
Isotope Atom Count 0.0
Molecular Complexity 242.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (1S,3S,4S,6S,7S,10S)-3,10-dimethyl-2,9-dioxatricyclo[4.3.1.03,7]decan-4-ol
Prediction Hob 1.0
Xlogp 0.7
Molecular Formula C10H16O3
Prediction Swissadme 0.0
Inchi Key BYWPUNIXQZJWRS-RSMBCMNPSA-N
Fcsp3 1.0
Logs -0.837
Rotatable Bond Count 0.0
Logd 1.925
Compound Name (1S,3S,4S,6S,7S,10S)-3,10-dimethyl-2,9-dioxatricyclo[4.3.1.03,7]decan-4-ol
Prediction Hob Swissadme 0.0
Exact Mass 184.11
Formal Charge 0.0
Monoisotopic Mass 184.11
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 184.23
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -1.429557
Inchi InChI=1S/C10H16O3/c1-5-6-3-8(11)10(2)7(6)4-12-9(5)13-10/h5-9,11H,3-4H2,1-2H3/t5-,6+,7+,8-,9-,10-/m0/s1
Smiles C[C@H]1[C@H]2C[C@@H]([C@@]3([C@@H]2CO[C@H]1O3)C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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