Structure Database (LMSD)

Common Name
13-tetradecen-2,4-diyn-1-ol
Systematic Name
13-tetradecen-2,4-diyn-1-ol
Synonyms
  • tetradeca-13-en-2,4-diyn-1-ol
LM ID
LMFA05000016
Status
Active
Exact Mass
Calculate m/z
204.151415
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

Category
Main Class
Sub Class

String Representations

InChiKey (Click to copy)
CENJVOWTHMJWMU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C14H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2,15H,1,3-9,14H2
SMILES (Click to copy)
C(CO)#CC#CCCCCCCCC=C

References

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 7
Van der Waals Molecular Volume 246.35
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 3.19
Molar Refractivity 65.64

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Created at
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Updated at
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