Structure database (LMSD)

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LM IDLMFA11000035
Common Name2E-Hexene
Systematic Name2E-Hexene
Synonyms-
Exact Mass
84.0939 (neutral)    Calculate m/z:
FormulaC6H12
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID639661
InChIKeyRYPKRALMXUUNKS-HWKANZROSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C6H12/c1-3-5-6-4-2/h3,5H,4,6H2,1-2H3/b5-3+
SMILESC/C=C/CCC
MS SpectraView MoNA MS spectra     
StatusActive
CommentsPherobase Semiochemicals
Calculated physicochemical properties (?):
 Heavy Atoms6Rings0Aromatic Rings0Rotatable Bonds2
 van der Waals
Molecular Volume
109.72Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP2.36Molar
Refractivity
29.72