Structure database (LMSD)

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LM IDLMFA11000019
Common Name14S-Methyl-1-octadecene
Systematic Name14S-Methyl-1-octadecene
Synonyms-
Exact Mass
266.2974 (neutral)    Calculate m/z:
FormulaC19H38
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID11021850
InChIKeyNAEZQVWAWSVOSD-IBGZPJMESA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C19H38/c1-4-6-8-9-10-11-12-13-14-15-16-18-19(3)17-7-5-2/h4,19H,1,5-18H2
,2-3H3/t19-/m0/s1
SMILESC=CCCCCCCCCCCC[C@@H](C)CCCC
StatusActive
CommentsPherobase Semiochemicals
Calculated physicochemical properties (?):
 Heavy Atoms19Rings0Aromatic Rings0Rotatable Bonds15
 van der Waals
Molecular Volume
334.62Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP7.29Molar
Refractivity
89.67