Structure Database (LMSD)
Common Name
Hexyl crotonate
Systematic Name
hexyl (2Z)-but-2-enoate
Synonyms
- WE(6:0/4:1(2Z))
3D model of Hexyl crotonate
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)
MZNHUHNWGVUEAT-YWEYNIOJSA-N
InChi (Click to copy)
InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4,8H,3,5-7,9H2,1-2H3/b8-4-
SMILES (Click to copy)
O(C(=O)/C=C\C)CCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
12
Rings
0
Aromatic Rings
0
Rotatable Bonds
7
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
Admin
Created at
-
Updated at
14th Jun 2023