Structure Database (LMSD)
Common Name
methyl 8R,9R-epoxy-13Z,15Z-eicosadien-4,6-diynoate
Systematic Name
methyl 8R,9R-epoxy-13Z,15Z-eicosadien-4,6-diynoate
Synonyms
3D model of methyl 8R,9R-epoxy-13Z,15Z-eicosadien-4,6-diynoate
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)
MDODIGWAXXDWHR-BOVLPNEZSA-N
InChi (Click to copy)
InChI=1S/C19H24O3/c1-3-4-5-6-7-8-11-14-17-18(22-17)15-12-9-10-13-16-19(20)21-2/h4-7,17-18H,3,8,11,13-14,16H2,1-2H3/b5-4-,7-6-/t17-,18-/m1/s1
SMILES (Click to copy)
C(#CC#C[C@@H]1[C@@H](CCC/C=C\C=C/CC)O1)CCC(OC)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
1
Aromatic Rings
0
Rotatable Bonds
9
Van der Waals Molecular Volume
332.79
Topological Polar Surface Area
38.83
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
logP
3.98
Molar Refractivity
88.91
Admin
Created at
-
Updated at
27th Apr 2021