Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA05000045
Common Name8Z-dodecen-1-ol
Systematic Name8Z-dodecen-1-ol
Synonymsdodecan-8Z-en-1-ol
Exact Mass
184.1827 (neutral)    Calculate m/z:
FormulaC12H24O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
PubChem CID5283295
InChIKeyYEQONIQGGSENJQ-PLNGDYQASA-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/h4-5,13H,2-3,6-12H2,1H3/b5-4-
SMILESC(=C/CCC)/CCCCCCCO
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