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1-(2,3-Dihydro-6-hydroxy-2-(1-methylethenyl)-5-benzofuranyl)ethanone

PubChem CID: 455702

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Compound Synonyms 6906-88-3, 5-Acetyl-6-hydroxy-2-isopropenyl-2,3-dihydrobenzofuran, 1-[2,3-Dihydro-6-hydroxy-2-(1-methylethenyl)-5-benzofuranyl]ethanone, 1-(2,3-Dihydro-6-hydroxy-2-(1-methylethenyl)-5-benzofuranyl)ethanone, MEGxp0_001564, SCHEMBL17728865, DTXSID301158928, 1-(6-hydroxy-2-isopropenyl-2,3-dihydrobenzofuran-5-yl)ethanone
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 310.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1-(6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethanone
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C13H14O3
Prediction Swissadme 1.0
Inchi Key FHJSLVLVJPGFRY-UHFFFAOYSA-N
Fcsp3 0.3076923076923077
Logs -3.255
Rotatable Bond Count 2.0
Logd 2.757
Compound Name 1-(2,3-Dihydro-6-hydroxy-2-(1-methylethenyl)-5-benzofuranyl)ethanone
Prediction Hob Swissadme 1.0
Exact Mass 218.094
Formal Charge 0.0
Monoisotopic Mass 218.094
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 218.25
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -3.2979624
Inchi InChI=1S/C13H14O3/c1-7(2)12-5-9-4-10(8(3)14)11(15)6-13(9)16-12/h4,6,12,15H,1,5H2,2-3H3
Smiles CC(=C)C1CC2=CC(=C(C=C2O1)O)C(=O)C
Nring 2.0
Defined Bond Stereocenter Count 0.0