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1-[(3S,5R,9S)-9-bromo-6,10,10-trimethylspiro[4.5]dec-6-en-3-yl]ethanone

PubChem CID: 163075291

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Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 369.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name 1-[(3S,5R,9S)-9-bromo-6,10,10-trimethylspiro[4.5]dec-6-en-3-yl]ethanone
Prediction Hob 1.0
Xlogp 3.8
Molecular Formula C15H23BrO
Prediction Swissadme 0.0
Inchi Key BLWJAUBTYPWLDO-KCQAQPDRSA-N
Fcsp3 0.8
Logs -4.917
Rotatable Bond Count 1.0
Logd 3.699
Compound Name 1-[(3S,5R,9S)-9-bromo-6,10,10-trimethylspiro[4.5]dec-6-en-3-yl]ethanone
Prediction Hob Swissadme 0.0
Exact Mass 298.093
Formal Charge 0.0
Monoisotopic Mass 298.093
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 299.25
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -4.042262399999999
Inchi InChI=1S/C15H23BrO/c1-10-5-6-13(16)14(3,4)15(10)8-7-12(9-15)11(2)17/h5,12-13H,6-9H2,1-4H3/t12-,13-,15+/m0/s1
Smiles CC1=CC[C@@H](C([C@@]12CC[C@@H](C2)C(=O)C)(C)C)Br
Nring 2.0
Defined Bond Stereocenter Count 0.0

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