Structure Database (LMSD)

Common Name
1-Undecen-3-ol
Systematic Name
1-Undecen-3-ol
Synonyms
LM ID
LMFA05000513
Formula
C11H22O
Exact Mass
Calculate m/z
170.167065
Sum Composition
FOH 11:1
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View NP-MRD ID(NMR) spectrum

Classification

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

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
NAOMHUDQUVEWEF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C11H22O/c1-3-5-6-7-8-9-10-11(12)4-2/h4,11-12H,2-3,5-10H2,1H3
SMILES (Click to copy)
C=CC(O)CCCCCCCC

Other Databases

PubChem CID
3015762

Calculated Physicochemical Properties

Heavy Atoms 12
Rings 0
Aromatic Rings 0
Rotatable Bonds 8
Van der Waals Molecular Volume 205.01
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 3.57
Molar Refractivity 54.71

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Created at
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Updated at
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