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(3aS,5aS,8R,8aR,9aS)-8-hydroxy-5,8-dimethyl-1-methylidene-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2-one

PubChem CID: 162969130

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Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 451.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (3aS,5aS,8R,8aR,9aS)-8-hydroxy-5,8-dimethyl-1-methylidene-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2-one
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C15H20O3
Prediction Swissadme 0.0
Inchi Key APMKESKZWHNIDJ-GEJOOGBSSA-N
Fcsp3 0.6666666666666666
Logs -3.046
Rotatable Bond Count 0.0
Logd 2.426
Compound Name (3aS,5aS,8R,8aR,9aS)-8-hydroxy-5,8-dimethyl-1-methylidene-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 248.141
Formal Charge 0.0
Monoisotopic Mass 248.141
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 248.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.4190963999999995
Inchi InChI=1S/C15H20O3/c1-8-6-13-11(9(2)14(16)18-13)7-12-10(8)4-5-15(12,3)17/h6,10-13,17H,2,4-5,7H2,1,3H3/t10-,11+,12-,13+,15-/m1/s1
Smiles CC1=C[C@H]2[C@@H](C[C@@H]3[C@@H]1CC[C@@]3(C)O)C(=C)C(=O)O2
Nring 3.0
Defined Bond Stereocenter Count 0.0