Structure database (LMSD)

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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-
PubChem CID5283284
InChIKeyIACZATYFQLYZJM-MDWZMJQESA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C14H26O/c1-5-6-7-14(12(2)3)9-8-13(4)10-11-15/h5,8,12,14-15H,1,6-7,9-11H
2,2-4H3/b13-8+
SMILESC=CCCC(C(C)C)C/C=C(\C)/CCO
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