Structure Database (LMSD)
Common Name
2-Propenyl heptanoate
Systematic Name
prop-2-en-1-yl heptanoate
Synonyms
3D model of 2-Propenyl heptanoate
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
String Representations
InChiKey (Click to copy)
SJWKGDGUQTWDRV-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H18O2/c1-3-5-6-7-8-10(11)12-9-4-2/h4H,2-3,5-9H2,1H3
SMILES (Click to copy)
O(C(CCCCCC)=O)CC=C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
12
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
193.86
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
2.97
Molar Refractivity
50.41
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Created at
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Updated at
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