Structure Database (LMSD)
Common Name
8,9-Methylene-octadecanoic acid
Systematic Name
8,9-Methylene-octadecanoic acid
Synonyms
- 2-Nonylcyclopropaneheptanoic acid
3D model of 8,9-Methylene-octadecanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
MGPDYNWGYUWLEE-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C19H36O2/c1-2-3-4-5-6-7-10-13-17-16-18(17)14-11-8-9-12-15-19(20)21/h17-18H,2-16H2,1H3,(H,20,21)
SMILES (Click to copy)
C1(CCCCCCC(O)=O)CC1CCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
1
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
339.84
Topological Polar Surface Area
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
6.19
Molar Refractivity
89.54
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Created at
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Updated at
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