Structure Database (LMSD)
Common Name
Avenolide
Systematic Name
(4S,10R)-hydroxy-10-methyl-9-oxo-dodec-2-en-1,4-olide
Synonyms
LM ID
LMFA07040176
Formula
Exact Mass
Calculate m/z
240.13616
Sum Composition
Status
Curated
3D model of Avenolide
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
UOBYXVHBYDUQMN-GXFFZTMASA-N
InChi (Click to copy)
InChI=1S/C13H20O4/c1-3-13(2,16)11(14)7-5-4-6-10-8-9-12(15)17-10/h8-10,16H,3-7H2,1-2H3/t10-,13+/m0/s1
SMILES (Click to copy)
C([C@H]1C=CC(=O)O1)CCCC(=O)[C@](C)(O)CC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
1
Aromatic Rings
0
Rotatable Bonds
7
Van der Waals Molecular Volume
248.34
Topological Polar Surface Area
65.67
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
logP
2.33
Molar Refractivity
64.43
Admin
Created at
10th Mar 2022
Updated at
10th Mar 2022