Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA05000050
Common Name9-pentadecen-1-ol
Systematic Name9-pentadecen-1-ol
Synonymspentadecan-9-en-1-ol
Exact Mass
226.2297 (neutral)    Calculate m/z:
FormulaC15H30O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
PubChem CID5283299
InChIKeyCMWLZVMFIMYXKI-VOTSOKGWSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h6-7,16H,2-5,8-15H2,1H3
/b7-6+
SMILESC(/CCCCC)=C\CCCCCCCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms16Rings0Aromatic Rings0Rotatable Bonds12
 van der Waals
Molecular Volume
274.21Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP5.13Molar
Refractivity
73.18