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(1S,3R,6R,8S,9S)-3,9-dimethyl-6-prop-1-en-2-yl-2-oxatricyclo[6.3.0.01,3]undecane

PubChem CID: 11117572

Connections displayed (default: 10).
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Compound Synonyms SCHEMBL9323956
Topological Polar Surface Area 12.5
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 5.0
Iupac Name (1S,3R,6R,8S,9S)-3,9-dimethyl-6-prop-1-en-2-yl-2-oxatricyclo[6.3.0.01,3]undecane
Prediction Hob 0.0
Xlogp 3.9
Molecular Formula C15H24O
Prediction Swissadme 0.0
Inchi Key OQZCYVPJJHEMSP-ZQNQSHIBSA-N
Fcsp3 0.8666666666666667
Logs -4.599
Rotatable Bond Count 1.0
Logd 3.865
Compound Name (1S,3R,6R,8S,9S)-3,9-dimethyl-6-prop-1-en-2-yl-2-oxatricyclo[6.3.0.01,3]undecane
Prediction Hob Swissadme 0.0
Exact Mass 220.183
Formal Charge 0.0
Monoisotopic Mass 220.183
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 220.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.5909071999999997
Inchi InChI=1S/C15H24O/c1-10(2)12-6-7-14(4)15(16-14)8-5-11(3)13(15)9-12/h11-13H,1,5-9H2,2-4H3/t11-,12+,13-,14+,15-/m0/s1
Smiles C[C@H]1CC[C@]23[C@H]1C[C@@H](CC[C@]2(O3)C)C(=C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0