Structure Database (LMSD)

Common Name
7Z-Tetradecen-2-one
Systematic Name
7Z-Tetradecen-2-one
Synonyms
LM ID
LMFA12000174
Status
Active
Exact Mass
Calculate m/z
210.198365
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)
ZFQMGOCRWDJUCX-HJWRWDBZSA-N
InChi (Click to copy)
InChI=1S/C14H26O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h8-9H,3-7,10-13H2,1-2H3/b9-8-
SMILES (Click to copy)
CC(=O)CCCC/C=C\CCCCCC

References

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 254.27
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 4.66
Molar Refractivity 67.05

Admin

Created at
-
Updated at
-