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6-(1,2-Dihydroxyethyl)-3-hydroxy-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one

PubChem CID: 53438762

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Compound Synonyms 54797-09-0, DTXSID10701490, DB-296286, 6-(1,2-Dihydroxyethyl)-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-1H-inden-1-one, 6-(1,2-Dihydroxyethyl)-3-hydroxy-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 330.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 6-(1,2-dihydroxyethyl)-3-hydroxy-2,5,7-trimethyl-2,3-dihydroinden-1-one
Prediction Hob 1.0
Xlogp 0.3
Molecular Formula C14H18O4
Prediction Swissadme 1.0
Inchi Key VMJKQMXIGPCGKZ-UHFFFAOYSA-N
Fcsp3 0.5
Logs -2.225
Rotatable Bond Count 2.0
Logd 0.93
Compound Name 6-(1,2-Dihydroxyethyl)-3-hydroxy-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one
Prediction Hob Swissadme 1.0
Exact Mass 250.121
Formal Charge 0.0
Monoisotopic Mass 250.121
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 250.29
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -1.7080894666666664
Inchi InChI=1S/C14H18O4/c1-6-4-9-12(14(18)8(3)13(9)17)7(2)11(6)10(16)5-15/h4,8,10,13,15-17H,5H2,1-3H3
Smiles CC1C(C2=C(C1=O)C(=C(C(=C2)C)C(CO)O)C)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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