Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA05000025
Common Name10-dodecen-1-ol
Systematic Name10-dodecen-1-ol
Synonymsdodeca-10-en-1-ol
Exact Mass
184.1827 (neutral)    Calculate m/z:
FormulaC12H24O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
PubChem CID5283278
InChIKeyJLQAHGGMRAJUMJ-NSCUHMNNSA-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/h2-3,13H,4-12H2,1H3/b3-2+
SMILESC(=C/C)\CCCCCCCCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms13Rings0Aromatic Rings0Rotatable Bonds9
 van der Waals
Molecular Volume
222.31Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP3.96Molar
Refractivity
59.33