Structure Database (LMSD)

OH O
Common Name
4,8-dimethyl-dodecanoic acid
Systematic Name
4,8-dimethyl-dodecanoic acid
Synonyms
LM ID
LMFA01020036
Formula
Exact Mass
Calculate m/z
228.20893
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
JJPHRFRFAKPCKZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C14H28O2/c1-4-5-7-12(2)8-6-9-13(3)10-11-14(15)16/h12-13H,4-11H2,1-3H3,(H,15,16)
SMILES (Click to copy)
C(CC)CC(C)CCCC(C)CCC(=O)O

References

Other Databases

CHEBI ID
LIPIDBANK ID
DFA7004
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 16
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 265.70
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 4.48
Molar Refractivity 68.57

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Created at
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Updated at
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