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1-Acetoxy-7-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one

PubChem CID: 13855813

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Compound Synonyms 1-Acetoxy-7-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one, ((2E,5E)-7-hydroxy-3,7-dimethyl-4-oxoocta-2,5-dienyl) acetate, [(2E,5E)-7-hydroxy-3,7-dimethyl-4-oxoocta-2,5-dienyl] acetate, (2E,5E)-7-Hydroxy-3,7-dimethyl-4-oxoocta-2,5-dien-1-yl acetic acid, 111394-39-9
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 324.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name [(2E,5E)-7-hydroxy-3,7-dimethyl-4-oxoocta-2,5-dienyl] acetate
Prediction Hob 1.0
Xlogp 0.6
Molecular Formula C12H18O4
Prediction Swissadme 1.0
Inchi Key UQVOYRKLYJVPHW-PDTNFJSOSA-N
Fcsp3 0.5
Logs -1.178
Rotatable Bond Count 6.0
Logd 0.978
Compound Name 1-Acetoxy-7-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one
Prediction Hob Swissadme 1.0
Exact Mass 226.121
Formal Charge 0.0
Monoisotopic Mass 226.121
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 226.27
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 2.0
Esol -1.2437863999999998
Inchi InChI=1S/C12H18O4/c1-9(6-8-16-10(2)13)11(14)5-7-12(3,4)15/h5-7,15H,8H2,1-4H3/b7-5+,9-6+
Smiles C/C(=C\COC(=O)C)/C(=O)/C=C/C(C)(C)O
Nring 0.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Mosla Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Valeriana Amurensis (Plant) Rel Props:Source_db:cmaup_ingredients