Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA11000030
Common Name7S-Methylheptadecane
Systematic Name7S-Methylheptadecane
Synonyms-
Exact Mass
254.2974 (neutral)    Calculate m/z:
FormulaC18H38
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID10587091
InChIKeyAZGIFKCGYRMPKP-SFHVURJKSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C18H38/c1-4-6-8-10-11-12-13-15-17-18(3)16-14-9-7-5-2/h18H,4-17H2,1-3H3/
t18-/m0/s1
SMILESCCCCCC[C@H](C)CCCCCCCCCC
StatusActive
CommentsPherobase Semiochemicals
Calculated physicochemical properties (?):
 Heavy Atoms18Rings0Aromatic Rings0Rotatable Bonds14
 van der Waals
Molecular Volume
319.96Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP7.12Molar
Refractivity
85.15