Structure Database (LMSD)
Common Name
Methyl 4Z-octenoate
Systematic Name
methyl (4E)-oct-4-enoate
Synonyms
3D model of Methyl 4Z-octenoate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
SSPBQLGVUAXSMH-AATRIKPKSA-N
InChi (Click to copy)
InChI=1S/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h5-6H,3-4,7-8H2,1-2H3/b6-5+
SMILES (Click to copy)
CCC/C=C/CCC(OC)=O
References
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
0
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
176.56
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
2.30
Molar Refractivity
45.30
Admin
Created at
-
Updated at
6th Jun 2022