Structure database (LMSD)

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LM IDLMFA05000021
Common Name11-dodecen-1-ol
Systematic Name11-dodecen-1-ol
Synonymsdodeca-11-en-1-ol
Exact Mass
184.1827 (neutral)    Calculate m/z:
FormulaC12H24O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
PubChem CID520725
InChIKeyQNXYZQSFDTZEBK-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,13H,1,3-12H2
SMILESC(C=C)CCCCCCCCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms13Rings0Aromatic Rings0Rotatable Bonds10
 van der Waals
Molecular Volume
222.31Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP3.96Molar
Refractivity
59.33