Structure Database (LMSD)
Common Name
Methyl 12-hydroxyjasmonate
Systematic Name
methyl (1R,2R,2'Z)-2-(5'- hydroxy-2'-enyl)-3-oxo-cyclopentane-acetate
Synonyms
LM ID
LMFA02020218
Formula
Exact Mass
Calculate m/z
240.13616
Sum Composition
Status
Active
3D model of Methyl 12-hydroxyjasmonate
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)
XCZTYYQNVNLGKI-LVUHIJSRSA-N
InChi (Click to copy)
InChI=1S/C13H20O4/c1-17-13(16)9-10-6-7-12(15)11(10)5-3-2-4-8-14/h2-3,10-11,14H,4-9H2,1H3/b3-2-/t10-,11-/m1/s1
SMILES (Click to copy)
C1C(=O)[C@H](C/C=C\CCO)[C@@H](CC(OC)=O)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
1
Aromatic Rings
Rotatable Bonds
7
Van der Waals Molecular Volume
248.34
Topological Polar Surface Area
63.60
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
logP
1.76
Molar Refractivity
63.80
Admin
Created at
7th Oct 2021
Updated at
17th Nov 2022