Structure Database (LMSD)

Common Name
4,10-Dimethyltridecan-7-ol
Systematic Name
4,10-Dimethyltridecan-7-ol
Synonyms
LM ID
LMFA05000521
Formula
C15H32O
Exact Mass
Calculate m/z
228.245315
Sum Composition
FOH 15:0
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty alcohols [FA05]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
AJENDZPIDAIHGQ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H32O/c1-5-7-13(3)9-11-15(16)12-10-14(4)8-6-2/h13-16H,5-12H2,1-4H3
SMILES (Click to copy)
CCCC(C)CCC(O)CCC(C)CCC

Other Databases

PubChem CID
10633137

Calculated Physicochemical Properties

Heavy Atoms 16
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 276.85
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 5.07
Molar Refractivity 73.13

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Created at
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Updated at
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