Structure Database (LMSD)

Common Name
9-tetradecenal
Systematic Name
9-tetradecenal
Synonyms
LM ID
LMFA06000081
Status
Active
Exact Mass
Calculate m/z
210.198365
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

String Representations

InChiKey (Click to copy)
ANJAOCICJSRZSR-AATRIKPKSA-N
InChi (Click to copy)
InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,14H,2-4,7-13H2,1H3/b6-5+
SMILES (Click to copy)
C(/CCCC)=C\CCCCCCCC([H])=O

References

Other Databases

HMDB ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 11
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

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Created at
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Updated at
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