Structure database (LMSD)

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LM IDLMFA05000015
Common Name10-propyl-5,9-tridecadien-1-ol
Systematic Name10-propyl-5,9-tridecadien-1-ol
Synonyms10-propyl-trideca-5,9-dien-1-ol
Exact Mass
238.2297 (neutral)    Calculate m/z:
FormulaC16H30O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
PubChem CID5283269
InChIKeyVFBQBIBMXSKCFS-AATRIKPKSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C16H30O/c1-3-12-16(13-4-2)14-10-8-6-5-7-9-11-15-17/h5-6,14,17H,3-4,7-13
,15H2,1-2H3/b6-5+
SMILESC(/CCC)(\CCC)=C/CC/C=C/CCCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms17Rings0Aromatic Rings0Rotatable Bonds11
 van der Waals
Molecular Volume
288.87Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP5.30Molar
Refractivity
77.70