Structure Database (LMSD)

Common Name
7E-Decen-2-one
Systematic Name
7E-Decen-2-one
Synonyms
LM ID
LMFA12000150
Status
Active
Exact Mass
Calculate m/z
154.135765
Formula
C10H18O
Show lipids differing only in stereochemistry/bond geometry
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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
Fatty Acyls [FA]
Oxygenated hydrocarbons [FA12]

String Representations

InChiKey (Click to copy)
LLSXGTGHORAQKV-SNAWJCMRSA-N
InChi (Click to copy)
InChI=1S/C10H18O/c1-3-4-5-6-7-8-9-10(2)11/h4-5H,3,6-9H2,1-2H3/b5-4+
SMILES (Click to copy)
CC(=O)CCCC/C=C/CC

References

Other Databases

PubChem CID
5363443

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 185.07
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 3.10
Molar Refractivity 48.58

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Updated at
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