Structure Database (LMSD)

Common Name
6Z-Pentadecen-2-one
Systematic Name
6Z-Pentadecen-2-one
Synonyms
LM ID
LMFA12000179
Formula
C15H28O
Exact Mass
Calculate m/z
224.214015
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Oxygenated hydrocarbons [FA12]

String Representations

InChiKey (Click to copy)
BDLYSBLBXFYIRW-KHPPLWFESA-N
InChi (Click to copy)
InChI=1S/C15H28O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h10-11H,3-9,12-14H2,1-2H3/b11-10-
SMILES (Click to copy)
CC(=O)CCC/C=C\CCCCCCCC

References

Other Databases

PubChem CID
56936219

Calculated Physicochemical Properties

Heavy Atoms 16
Rings 0
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 271.57
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 5.05
Molar Refractivity 71.67

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Created at
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Updated at
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