Structure Database (LMSD)

OH O
Common Name
3-methyl-undecanoic acid
Systematic Name
3-methyl-undecanoic acid
Synonyms
LM ID
LMFA01020054
Formula
Exact Mass
Calculate m/z
200.17763
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
SHTJBHFHMAKAPT-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-11(2)10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14)
SMILES (Click to copy)
C(C)CCCCCCC(C)CC(=O)O

References

Other Databases

CHEBI ID
LIPIDBANK ID
DFA7022
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 9
Van der Waals Molecular Volume 231.10
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 3.85
Molar Refractivity 59.41

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Updated at
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