Structure Database (LMSD)

Common Name
2-nonen-4-olide
Systematic Name
2-nonen-4-olide
Synonyms
LM ID
LMFA07040020
Formula
Exact Mass
Calculate m/z
154.09938
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
MXZSZHJBUODOJK-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C9H14O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6-8H,2-5H2,1H3
SMILES (Click to copy)
C1(OC(CCCCC)C=C1)=O

References

Comments
Pherobase Semiochemicals

Other Databases

HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 1
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 164.20
Topological Polar Surface Area 28.37
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 2.33
Molar Refractivity 43.67

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Created at
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Updated at
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