Structure Database (LMSD)
Common Name
Allyl valerate
Systematic Name
prop-2-en-1-yl pentanoate
Synonyms
3D model of Allyl valerate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Biological Context
String Representations
InChiKey (Click to copy)
PWYXVVREDGESBB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h4H,2-3,5-7H2,1H3
SMILES (Click to copy)
CCCCC(OCC=C)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
0
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
159.26
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
2.19
Molar Refractivity
41.17
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Created at
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Updated at
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