Structure Database (LMSD)

Common Name
7Z-Tricosen-11-one
Systematic Name
7Z-Tricosen-11-one
Synonyms
LM ID
LMFA12000222
Status
Active
Exact Mass
Calculate m/z
336.339215
Formula


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

Main

Classification

String Representations

InChiKey (Click to copy)
ZWPNQOVRXFKIGM-ICFOKQHNSA-N
InChi (Click to copy)
InChI=1S/C23H44O/c1-3-5-7-9-11-13-14-16-18-20-22-23(24)21-19-17-15-12-10-8-6-4-2/h15,17H,3-14,16,18-22H2,1-2H3/b17-15-
SMILES (Click to copy)
CCCCCC/C=C\CCC(=O)CCCCCCCCCCCC

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 0
Aromatic Rings 0
Rotatable Bonds 19
Van der Waals Molecular Volume 409.97
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 8.17
Molar Refractivity 108.60

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Created at
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Updated at
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