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5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone

PubChem CID: 61199

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Compound Synonyms 698-10-2, 5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one, 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone, maple furanone, 3-hydroxy-4-methyl-5-ethyl-2-furanone, 2(5H)-FURANONE, 5-ETHYL-3-HYDROXY-4-METHYL-, 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one, Homosotolone, Abhexone, FEMA No. 3153, Abhexon, Ethyl Fenugreek Lactone, 4-Methyl-5-ethyl-3-hydroxyfuranone, UNII-J007136N0N, DTXSID2052441, 2(5H)-Furanone, 5-ethyl-3-hyroxy-4-methyl-, 5-ethyl-3-hydroxy-4-methyl-2,5-dihydrofuran-2-one, J007136N0N, 5-Ethyl-4-methyl-3-hydroxy-2(5H)furanone, 3-hydroxy-5-ethyl-4-methyl-2-(5H)-furanone, 5-ETHYL 3-HYDROXY 4-METHYL 2(5H)-FURANONE, 2(5H)-FURANONE, 5-ETHYL-3-HYDROXY-4-METHYL, 5-ETHYL 3-HYDROXY 4-METHYL 2(5H)-FURANONE [FCC], (+/-)-5-ETHYL-3-HYDROXY-4-METHYL-2(5H)-FURANONE, .ALPHA.-HYDROXY-.BETA.-METHYL-.GAMMA.-HEXENOLACTONE, 5-ETHYL-3-HYDROXY-4-METHYL-2(5H)-FURANONE [FHFI], 5-ETHYL-3-HYDROXY-4-METHYL-2(5H)-FURANONE, (+/-)-, .ALPHA.-HYDROXY-.BETA.-METHYL-.DELTA..ALPHA.,.BETA.-.GAMMA.-HEXENOLACTONE, 3-Hydroxy-4-methyl-5-ethyl-2(5H)furanone, EINECS 211-811-6, 2-Hydroxy-3-methyl-gamma-2-hexenolactone, 3-hydroxy-4-methyl-5-ethyl-2(5h)-furanone, 2,4-Dihydroxy-3-methyl-2-hexenoic Acid ?-Lactone, 3-Hydroxy-4-methyl-5-ethyl-2(5H)-furanone, Abhexone, Homosotolone, a-Hydroxy-ss-methyl-?a,ss-?-hexenolactone, a-Hydroxy-ss-methyl-?-hexenolactone, MFCD00036673, 2,4-Dihydroxy-3-methyl-2-hexenoic acid gamma-lactone, 2-Ethyl-3-methyl-4-hydroxydihydro-(2,5)-furan-5-one, 2-Hexenoic acid, 2,4-dihydroxy-3-methyl-, gamma-lactone, SCHEMBL120920, DTXCID4031013, CHEBI:67940, AAA69810, AKOS015906625, CS-W011021, DS-3985, SB60971, AC-14029, E0800, NS00012413, D78258, EN300-7382090, ALPHA-HYDROXY-BETA-METHYL-GAMMA-HEXENOLACTONE, Q27136415, 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone, 97%, FG, 2-Hexenoic acid, 2,4-dihydroxy-3-methyl-, .gamma.-lactone, ALPHA-HYDROXY-BETA-METHYL-DELTAALPHA,.BETA-GAMMA.-HEXENOLACTONE
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 10.0
Description Production in protein hydrolysates.
Isotope Atom Count 0.0
Molecular Complexity 193.0
Database Name cmaup_ingredients;fooddb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one
Prediction Hob 1.0
Xlogp 0.9
Molecular Formula C7H10O3
Prediction Swissadme 0.0
Inchi Key IUFQZPBIRYFPFD-UHFFFAOYSA-N
Fcsp3 0.5714285714285714
Logs -0.791
Rotatable Bond Count 1.0
State Liquid
Logd 1.535
Synonyms 2-Ethyl-3-methyl-4-hydroxydihydro-(2,5)-furan-5-one, 2-Hexenoic acid, 2,4-dihydroxy-3-methyl-, gamma-lactone, 2-Hydroxy-3-methyl-gamma-2-hexenolactone, 2,4-Dihydroxy-3-methyl-2-hexenoic acid g-lactone, 2,4-Dihydroxy-3-methyl-2-hexenoic acid gamma-lactone, 2(5H)-Furanone, 5-ethyl-3-hydroxy-4-methyl-, 2(5H)-Furanone, 5-ethyl-3-hyroxy-4-methyl-, 3-hydroxy-5-ethyl-4-methyl-2-(5H)-furanone, 4-Methyl-5-ethyl-3-hydroxyfuranone, 5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one, 5-Ethyl-4-methyl-3-hydroxy-2(5H)furanone (Abhexone), 5-Ethyl-4-methylisotetronic acid, 5-Ethylsotolone, Abhexone, FEMA 3153
Compound Name 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone
Prediction Hob Swissadme 0.0
Exact Mass 142.063
Formal Charge 0.0
Monoisotopic Mass 142.063
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 142.15
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -1.2349547999999997
Inchi InChI=1S/C7H10O3/c1-3-5-4(2)6(8)7(9)10-5/h5,8H,3H2,1-2H3
Smiles CCC1C(=C(C(=O)O1)O)C
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Capsella Bursa-Pastoris (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Rubus Idaeus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Saccharum Officinarum (Plant) Rel Props:Source_db:cmaup_ingredients