Structure Database (LMSD)

Common Name
9S-(2-cyclopentenyl)-1-nonanol
Systematic Name
9S-(2-cyclopentenyl)-1-nonanol
Synonyms
  • 9S-(2-cyclopentenyl)-nonan-1-ol
LM ID
LMFA05000039
Formula
C14H26O
Exact Mass
Calculate m/z
210.198365
Sum Composition
FOH 14:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty alcohols [FA05]

String Representations

InChiKey (Click to copy)
RZJXLULHYCLGII-CQSZACIVSA-N
InChi (Click to copy)
InChI=1S/C14H26O/c15-13-9-5-3-1-2-4-6-10-14-11-7-8-12-14/h7,11,14-15H,1-6,8-10,12-13H2/t14-/m1/s1
SMILES (Click to copy)
C([C@H]1CCC=C1)CCCCCCCCO

References

Other Databases

CHEBI ID
179497
PubChem CID
5283290

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 1
Aromatic Rings 0
Rotatable Bonds 9
Van der Waals Molecular Volume 244.55
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 4.35
Molar Refractivity 66.38

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Created at
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Updated at
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