Structure database (LMSD)

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LM IDLMFA05000007
Common NameBombykol (W)
Systematic Name10E,12Z-hexadecadien-1-ol
Synonymshexadeca-10E,12Z-dien-1-ol
Exact Mass
238.2297 (neutral)    Calculate m/z:
FormulaC16H30O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
PubChem CID445128
CHEBI ID41200
InChIKeyCIVIWCVVOFNUST-SCFJQAPRSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,17H,2-3,8-16H2,
1H3/b5-4-,7-6+
SMILESC(=C/C=C\CCC)\CCCCCCCCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms17Rings0Aromatic Rings0Rotatable Bonds12
 van der Waals
Molecular Volume
288.87Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP5.30Molar
Refractivity
77.70