Structure Database (LMSD)

Common Name
7S-Methylheptadecane
Systematic Name
7S-Methylheptadecane
Synonyms
LM ID
LMFA11000030
Status
Active
Exact Mass
Calculate m/z
254.29735
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

Category
Main Class
Sub Class

String Representations

InChiKey (Click to copy)
AZGIFKCGYRMPKP-SFHVURJKSA-N
InChi (Click to copy)
InChI=1S/C18H38/c1-4-6-8-10-11-12-13-15-17-18(3)16-14-9-7-5-2/h18H,4-17H2,1-3H3/t18-/m0/s1
SMILES (Click to copy)
CCCCCC[C@H](C)CCCCCCCCCC

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 319.96
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 7.12
Molar Refractivity 85.15

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Created at
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Updated at
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