Structure Database (LMSD)
Common Name
6Z-Nonen-2R-ol
Systematic Name
6Z-Nonen-2R-ol
Synonyms
3D model of 6Z-Nonen-2R-ol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
Taxonomy Information
String Representations
InChiKey (Click to copy)
QDFDXJMZVKJYKY-XRVBUDJMSA-N
InChi (Click to copy)
InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h4-5,9-10H,3,6-8H2,1-2H3/b5-4-/t9-/m1/s1
SMILES (Click to copy)
O[C@@H](CCC/C=C\CC)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
0
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
170.41
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
2.79
Molar Refractivity
45.47
Admin
Created at
-
Updated at
11th Dec 2024