Structure Database (LMSD)

Common Name
trans-1,2-dimethylcyclohexane
Systematic Name
trans-1,2-dimethylcyclohexane
Synonyms
LM ID
LMFA11000637
Formula
C8H16
Exact Mass
Calculate m/z
112.1252
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
KVZJLSYJROEPSQ-HTQZYQBOSA-N
InChi (Click to copy)
InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1
SMILES (Click to copy)
[C@H]1(C)[C@H](C)CCCC1

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Nostoc sp. (#1180)
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

Other Databases

CHEBI ID
188237
PubChem CID
23313

Calculated Physicochemical Properties

Heavy Atoms 8
Rings 1
Aromatic Rings 0
Rotatable Bonds 0
Van der Waals Molecular Volume 134.60
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 2.83
Molar Refractivity 36.80

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Created at
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Updated at
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