Structure Database (LMSD)

Common Name
11Z-heptadecen-1-ol
Systematic Name
11Z-heptadecen-1-ol
Synonyms
  • heptadecan-11Z-en-1-ol
LM ID
LMFA05000052
Status
Active
Exact Mass
Calculate m/z
254.260965
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)
BVPFCRZLYCFEPB-SREVYHEPSA-N
InChi (Click to copy)
InChI=1S/C17H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h6-7,18H,2-5,8-17H2,1H3/b7-6-
SMILES (Click to copy)
C(/C=C\CCCCC)CCCCCCCCCO

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 308.81
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 5.91
Molar Refractivity 82.41

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Created at
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Updated at
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