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(3S,3aR,7S,8aS)-3,7-dimethyl-2-oxo-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-6-carboxylic acid

PubChem CID: 122182500

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Compound Synonyms CHEMBL3594189
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 358.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (3S,3aR,7S,8aS)-3,7-dimethyl-2-oxo-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-6-carboxylic acid
Prediction Hob 1.0
Xlogp 1.8
Molecular Formula C12H16O4
Prediction Swissadme 1.0
Inchi Key APKHNFGELYOESS-MFDQJXRNSA-N
Fcsp3 0.6666666666666666
Logs -2.219
Rotatable Bond Count 1.0
Logd 1.52
Compound Name (3S,3aR,7S,8aS)-3,7-dimethyl-2-oxo-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-6-carboxylic acid
Prediction Hob Swissadme 1.0
Exact Mass 224.105
Formal Charge 0.0
Monoisotopic Mass 224.105
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 224.25
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.2983872
Inchi InChI=1S/C12H16O4/c1-6-5-10-9(7(2)12(15)16-10)4-3-8(6)11(13)14/h3,6-7,9-10H,4-5H2,1-2H3,(H,13,14)/t6-,7-,9+,10-/m0/s1
Smiles C[C@H]1C[C@H]2[C@H](CC=C1C(=O)O)[C@@H](C(=O)O2)C
Nring 2.0
Defined Bond Stereocenter Count 0.0

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