Structure Database (LMSD)

Common Name
Propylcyclohexane
Systematic Name
Propylcyclohexane
Synonyms
LM ID
LMFA11000661
Formula
C9H18
Exact Mass
Calculate m/z
126.14085
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View MassBank spectra

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Nostoc sp. (#1180)
Cyanophyceae (#3028117)
Separation and identification of hydrocarbons and other volatile compounds from cultured blue-green alga Nostoc sp. by gas chromatography-mass spectrometry using serially coupled capillary columns with consecutive nonpolar and semipolar stationary phases.,
J Chromatogr A, 1999
Pubmed ID: 10596980

String Representations

InChiKey (Click to copy)
DEDZSLCZHWTGOR-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C9H18/c1-2-6-9-7-4-3-5-8-9/h9H,2-8H2,1H3
SMILES (Click to copy)
C1(CCC)CCCCC1

Other Databases

PubChem CID
15505

Calculated Physicochemical Properties

Heavy Atoms 9
Rings 1
Aromatic Rings 0
Rotatable Bonds 2
Van der Waals Molecular Volume 151.90
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 3.37
Molar Refractivity 41.48

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Updated at
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