Structure Database (LMSD)
Systematic Name
(1R,2R,2'E)-2-(5'-methoxy-5'-oxo-2-penten-1-yl)-3-oxo-cyclopentane acetic acid ethyl ester
Synonyms
LM ID
LMFA02020214
Status
Active
Exact Mass
Calculate m/z
282.146725
Formula
Abbrev
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
BHIAQEIFSZCSSD-GKUNOOHESA-N
InChi (Click to copy)
InChI=1S/C15H22O5/c1-3-20-15(18)10-11-8-9-13(16)12(11)6-4-5-7-14(17)19-2/h4-5,11-12H,3,6-10H2,1-2H3/b5-4+/t11-,12-/m1/s1
SMILES (Click to copy)
C1C(=O)[C@H](C/C=C/CC(=O)OC)[C@@H](CC(OCC)=O)C1
References
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
1
Aromatic Rings
Rotatable Bonds
9
Van der Waals Molecular Volume
289.09
Topological Polar Surface Area
69.67
Hydrogen Bond Donors
Hydrogen Bond Acceptors
5
logP
2.33
Molar Refractivity
73.35
Admin
Created at
7th Oct 2021
Updated at
20th Oct 2021