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(1R,5R,7R)-7-[(R)-hydroxy(phenyl)methyl]-2,6-dioxabicyclo[3.2.1]octan-3-one

PubChem CID: 163000694

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Topological Polar Surface Area 55.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 298.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1R,5R,7R)-7-[(R)-hydroxy(phenyl)methyl]-2,6-dioxabicyclo[3.2.1]octan-3-one
Prediction Hob 1.0
Xlogp 0.9
Molecular Formula C13H14O4
Prediction Swissadme 1.0
Inchi Key MSCFRJKAIKPXQQ-WFFHOREQSA-N
Fcsp3 0.4615384615384615
Logs -2.13
Rotatable Bond Count 2.0
Logd 1.128
Compound Name (1R,5R,7R)-7-[(R)-hydroxy(phenyl)methyl]-2,6-dioxabicyclo[3.2.1]octan-3-one
Prediction Hob Swissadme 1.0
Exact Mass 234.089
Formal Charge 0.0
Monoisotopic Mass 234.089
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 234.25
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -1.9570326705882346
Inchi InChI=1S/C13H14O4/c14-11-7-9-6-10(17-11)13(16-9)12(15)8-4-2-1-3-5-8/h1-5,9-10,12-13,15H,6-7H2/t9-,10-,12-,13+/m1/s1
Smiles C1[C@@H]2CC(=O)O[C@H]1[C@H](O2)[C@@H](C3=CC=CC=C3)O
Nring 3.0
Defined Bond Stereocenter Count 0.0