Structure Database (LMSD)

O O
Common Name
Geranyl 2-methylpropanoate
Systematic Name
(2Z)-3,7-dimethylocta-2,6-dien-1-yl 2-methylpropanoate
Synonyms
LM ID
LMFA07010895
Formula
Exact Mass
Calculate m/z
224.17763
Sum Composition
Status
Active

Main

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

References

Other Databases

HMDB ID
CHEBI ID
PubChem CID

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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