Structure Database (LMSD)
Common Name
Trans-eldanolide
Systematic Name
3S,7-Dimethyl-6-octene-4R-olide
Synonyms
3D model of Trans-eldanolide
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)
ARNPQYFYGKMXGD-DTWKUNHWSA-N
InChi (Click to copy)
InChI=1S/C10H16O2/c1-7(2)4-5-9-8(3)6-10(11)12-9/h4,8-9H,5-6H2,1-3H3/t8-,9+/m0/s1
SMILES (Click to copy)
C1(O[C@H](C/C=C(\C)/C)[C@@H](C)C1)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
12
Rings
1
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
181.50
Topological Polar Surface Area
28.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
2.58
Molar Refractivity
48.22
Admin
Created at
-
Updated at
1st Apr 2022