Structure Database (LMSD)

Common Name
Undecan-1-ol
Systematic Name
Undecan-1-ol
Synonyms
LM ID
LMFA05000144
Status
Active
Exact Mass
Calculate m/z
172.182715
Formula
Abbrev



Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class

String Representations

InChiKey (Click to copy)
KJIOQYGWTQBHNH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C11H24O/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-11H2,1H3
SMILES (Click to copy)
OCCCCCCCCCCC

References

Comments
Pherobase

Other Databases

HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 12
Rings 0
Aromatic Rings 0
Rotatable Bonds 9
Van der Waals Molecular Volume 207.65
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 3.79
Molar Refractivity 54.80

Reactions

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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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Reactions graph legend

Admin

Created at
-
Updated at
25th Apr 2022