Structure Database (LMSD)

Common Name
5-methyl-2E-tridecenoic acid
Systematic Name
5-methyl-2E-tridecenoic acid
Synonyms
LM ID
LMFA01020108
Formula
Exact Mass
Calculate m/z
226.19328
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
HRQKXMSCZPCUSK-FMIVXFBMSA-N
InChi (Click to copy)
InChI=1S/C14H26O2/c1-3-4-5-6-7-8-10-13(2)11-9-12-14(15)16/h9,12-13H,3-8,10-11H2,1-2H3,(H,15,16)/b12-9+
SMILES (Click to copy)
C(CCC)CCCCC(C)C/C=C/C(=O)O

References

Other Databases

CHEBI ID
LIPIDBANK ID
DFA7076
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 16
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 263.06
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 4.40
Molar Refractivity 68.55

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Created at
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Updated at
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