Structure Database (LMSD)

O H
Common Name
6-heptenal
Systematic Name
6-heptenal
Synonyms
LM ID
LMFA06000023
Formula
C7H12O
Exact Mass
Calculate m/z
112.088815
Sum Composition
FAL 7:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty aldehydes [FA06]

String Representations

InChiKey (Click to copy)
IOXPXHVBWFDRGS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h2,7H,1,3-6H2
SMILES (Click to copy)
C=CCCCCC([H])=O

References

Other Databases

PubChem CID
5283320

Calculated Physicochemical Properties

Heavy Atoms 8
Rings 0
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 133.17
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 1.93
Molar Refractivity 34.73

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Created at
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Updated at
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