Structure Database (LMSD)
Common Name
delta4-dinor-cis-OPDA
Systematic Name
6-(4-oxo-5-((Z)-pent-2-en-1-yl)cyclopent-2-en-1-yl)hexa-4Z-enoic acid
Synonyms
- delta4-dn-cis-OPDA
- delta4-dinor-cis-oxophytodienoic acid
3D model of delta4-dinor-cis-OPDA
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)
CHFGZORVUOKWSG-NUGRLYJBSA-N
InChi (Click to copy)
InChI=1S/C16H22O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3-6,11-14H,2,7-10H2,1H3,(H,18,19)/b5-3-,6-4-/t13-,14-/m0/s1
SMILES (Click to copy)
C(/C=C\CCC(=O)O)[C@@H]1[C@H](C/C=C\CC)C(=O)C=C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
1
Aromatic Rings
Rotatable Bonds
8
Van der Waals Molecular Volume
286.17
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
3.53
Molar Refractivity
75.80
Admin
Created at
16th Dec 2022
Updated at
16th Dec 2022