Structure Database (LMSD)
Common Name
3-methyl-6-(1-methyl-ethyl)-3,9-decadien-1-ol
Systematic Name
3-methyl-6-(1-methyl-ethyl)-3,9-decadien-1-ol
Synonyms
- 3-methyl-6-(1-methyl-ethyl)-deca-3,9-dien-1-ol
No other lipid differing only in stereochemistry/bond geometry found
3D model of 3-methyl-6-(1-methyl-ethyl)-3,9-decadien-1-ol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
IACZATYFQLYZJM-MDWZMJQESA-N
InChi (Click to copy)
InChI=1S/C14H26O/c1-5-6-7-14(12(2)3)9-8-13(4)10-11-15/h5,8,12,14-15H,1,6-7,9-11H2,2-4H3/b13-8+
SMILES (Click to copy)
C=CCCC(C(C)C)C/C=C(\C)/CCO
References
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
254.27
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
4.23
Molar Refractivity
68.33
Admin
Created at
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Updated at
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