Structure Database (LMSD)
Common Name
6-Methylnonan-3-ol
Systematic Name
6-Methylnonan-3-ol
Synonyms
3D model of 6-Methylnonan-3-ol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
OVTIWEIXKSVYBG-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H22O/c1-4-6-9(3)7-8-10(11)5-2/h9-11H,4-8H2,1-3H3
SMILES (Click to copy)
CCC(O)CCC(C)CCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
0
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
190.35
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
3.26
Molar Refractivity
50.12
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Created at
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Updated at
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