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(3aR,6E,10E,11aR)-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one

PubChem CID: 162416062

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Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 401.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (3aR,6E,10E,11aR)-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C15H20O2
Prediction Swissadme 0.0
Inchi Key HRYLQFBHBWLLLL-QJAKHLMASA-N
Fcsp3 0.5333333333333333
Logs -4.199
Rotatable Bond Count 0.0
Logd 3.535
Compound Name (3aR,6E,10E,11aR)-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 232.146
Formal Charge 0.0
Monoisotopic Mass 232.146
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 232.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 2.0
Esol -2.5971025999999995
Inchi InChI=1S/C15H20O2/c1-10-5-4-6-11(2)9-14-13(8-7-10)12(3)15(16)17-14/h5,9,13-14H,3-4,6-8H2,1-2H3/b10-5+,11-9+/t13-,14-/m1/s1
Smiles C/C/1=C\CC/C(=C/[C@@H]2[C@H](CC1)C(=C)C(=O)O2)/C
Nring 2.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Callitris Drummondii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Capuronianthus Mahafalensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Cardiospermum Hirsutum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Solanum Olgae (Plant) Rel Props:Source_db:cmaup_ingredients