Structure Database (LMSD)
Common Name
Geranyl 2-methylpropanoate
Systematic Name
(2Z)-3,7-dimethylocta-2,6-dien-1-yl 2-methylpropanoate
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Geranyl 2-methylpropanoate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
OGJYXQFXLSCKTP-LCYFTJDESA-N
InChi (Click to copy)
InChI=1S/C14H24O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h7,9,12H,6,8,10H2,1-5H3/b13-9-
SMILES (Click to copy)
C/C(=C\CC/C(=C\COC(C(C)C)=O)/C)/C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
0
Aromatic Rings
0
Rotatable Bonds
7
Van der Waals Molecular Volume
260.42
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
4.16
Molar Refractivity
68.71
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Created at
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Updated at
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