Structure Database (LMSD)
Common Name
Jasmonic acid
Systematic Name
(1R,2R)-3-oxo-2-(pent-2Z-enyl)-cyclopentaneacetic acid
Synonyms
- (-)-Jasmonic acid
- (3R,7R)-Jasmonic acid
3D model of Jasmonic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
ZNJFBWYDHIGLCU-HWKXXFMVSA-N
InChi (Click to copy)
InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1
SMILES (Click to copy)
C1C(=O)[C@H](C/C=C\CC)[C@@H](CC(O)=O)C1
References
Other Databases
Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
Cayman ID
PDB ID
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
1
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
222.25
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
2.41
Molar Refractivity
57.52
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Updated at
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