Structure database (LMSD)
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  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA05000032
Common Name3-methyl-6-(1-methyl-ethyl)-3,9-decadien-1-ol
Systematic Name3-methyl-6-(1-methyl-ethyl)-3,9-decadien-1-ol
Synonyms3-methyl-6-(1-methyl-ethyl)-deca-3,9-dien-1-ol
Exact Mass
210.1984 (neutral)    Calculate m/z:
FormulaC14H26O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
AbbrevFOH 14:2
PubChem CID5283284
InChIKeyIACZATYFQLYZJM-MDWZMJQESA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
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+
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SMILES
C=CCCC(C(C)C)C/C=C(\C)/CCO
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms15Rings0Aromatic Rings0Rotatable Bonds8
 van der Waals
Molecular Volume		254.27Topological Polar
Surface Area		20.23Hydrogen
Bond Donors		1Hydrogen
Bond Acceptors		1
 logP4.23Molar
Refractivity		68.33