Structure database (LMSD)

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LM IDLMFA05000040
Common Name9R-(2-cyclopentenyl)-1-nonanol
Systematic Name9R-(2-cyclopentenyl)-1-nonanol
Synonyms9R-(2-cyclopentenyl)-nonan-1-ol
Exact Mass
210.1984 (neutral)    Calculate m/z:
FormulaC14H26O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
PubChem CID5283291
InChIKeyRZJXLULHYCLGII-AWEZNQCLSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C14H26O/c15-13-9-5-3-1-2-4-6-10-14-11-7-8-12-14/h7,11,14-15H,1-6,8-10,1
2-13H2/t14-/m0/s1
SMILESC([C@@H]1CCC=C1)CCCCCCCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms15Rings1Aromatic Rings0Rotatable Bonds9
 van der Waals
Molecular Volume
244.55Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP4.35Molar
Refractivity
66.38