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7-hydroxy-6-[(E)-3-hydroxy-3-methylbut-1-enyl]chromen-2-one

PubChem CID: 88813862

Connections displayed (default: 10).
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Compound Synonyms SCHEMBL11664950, SCHEMBL11664955
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 383.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 7-hydroxy-6-[(E)-3-hydroxy-3-methylbut-1-enyl]chromen-2-one
Prediction Hob 1.0
Xlogp 1.9
Molecular Formula C14H14O4
Prediction Swissadme 0.0
Inchi Key WXVMDKWVJWQTEJ-AATRIKPKSA-N
Fcsp3 0.2142857142857142
Logs -3.003
Rotatable Bond Count 2.0
Logd 1.817
Compound Name 7-hydroxy-6-[(E)-3-hydroxy-3-methylbut-1-enyl]chromen-2-one
Prediction Hob Swissadme 0.0
Exact Mass 246.089
Formal Charge 0.0
Monoisotopic Mass 246.089
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 246.26
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -1.778235511111111
Inchi InChI=1S/C14H14O4/c1-14(2,17)6-5-9-7-10-3-4-13(16)18-12(10)8-11(9)15/h3-8,15,17H,1-2H3/b6-5+
Smiles CC(C)(/C=C/C1=C(C=C2C(=C1)C=CC(=O)O2)O)O
Nring 2.0
Defined Bond Stereocenter Count 1.0