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(3R,4S,6S)-4-bromo-5,5,9,10-tetramethyl-1-methylidenespiro[5.5]undec-9-en-3-ol

PubChem CID: 162954136

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Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 407.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (3R,4S,6S)-4-bromo-5,5,9,10-tetramethyl-1-methylidenespiro[5.5]undec-9-en-3-ol
Prediction Hob 1.0
Xlogp 3.7
Molecular Formula C16H25BrO
Prediction Swissadme 0.0
Inchi Key XPQMLHZRJMEVJN-FMKPAKJESA-N
Fcsp3 0.75
Logs -4.673
Rotatable Bond Count 0.0
Logd 3.701
Compound Name (3R,4S,6S)-4-bromo-5,5,9,10-tetramethyl-1-methylidenespiro[5.5]undec-9-en-3-ol
Prediction Hob Swissadme 0.0
Exact Mass 312.109
Formal Charge 0.0
Monoisotopic Mass 312.109
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 313.27
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -4.119629799999999
Inchi InChI=1S/C16H25BrO/c1-10-6-7-16(9-11(10)2)12(3)8-13(18)14(17)15(16,4)5/h13-14,18H,3,6-9H2,1-2,4-5H3/t13-,14-,16+/m1/s1
Smiles CC1=C(C[C@@]2(CC1)C(=C)C[C@H]([C@H](C2(C)C)Br)O)C
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Canavalia Gladiata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Helleborus Odorus (Plant) Rel Props:Source_db:cmaup_ingredients