Structure Database (LMSD)

Common Name
1-Pentadecene
Systematic Name
1-Pentadecene
Synonyms
LM ID
LMFA11000327
Formula
C15H30
Exact Mass
Calculate m/z
210.23475
Status
Active
Show lipids differing only in stereochemistry/bond geometry
View MassBank spectra

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
PJLHTVIBELQURV-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3
SMILES (Click to copy)
C=CCCCCCCCCCCCCC

Other Databases

HMDB ID
HMDB0031082
CHEBI ID
77506
PubChem CID
25913

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 265.42
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.87
Molar Refractivity 71.28

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Created at
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Updated at
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