Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA05000030
Common Name9-hexadecen-1-ol
Systematic Name9-hexadecen-1-ol
Synonymshexadeca-9-en-1-ol
Exact Mass
240.2453 (neutral)    Calculate m/z:
FormulaC16H32O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
PubChem CID5283282
InChIKeyLBIYNOAMNIKVKF-BQYQJAHWSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,17H,2-6,9-16H2,
1H3/b8-7+
SMILESC(/CCCCCC)=C\CCCCCCCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms17Rings0Aromatic Rings0Rotatable Bonds13
 van der Waals
Molecular Volume
291.51Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP5.52Molar
Refractivity
77.79