Structure Database (LMSD)
Common Name
16-methyl-10-oxo-heptadecanoic acid
Systematic Name
16-methyl-10-oxo-heptadecanoic acid
Synonyms
3D model of 16-methyl-10-oxo-heptadecanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
DXSQWDXMGNYMDL-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H34O3/c1-16(2)12-8-7-10-14-17(19)13-9-5-3-4-6-11-15-18(20)21/h16H,3-15H2,1-2H3,(H,20,21)
SMILES (Click to copy)
C(CCCCCCCCC(=O)CCCCCC(C)C)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
341.05
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
5.37
Molar Refractivity
87.50
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Created at
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Updated at
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