Structure Database (LMSD)
Common Name
(+)-Iridodial
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of (+)-Iridodial
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
Level 4 Class
String Representations
InChiKey (Click to copy)
HMCYXRFNNOPPPR-AXTSPUMRSA-N
InChi (Click to copy)
InChI=1S/C10H16O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-10H,3-4H2,1-2H3/t7-,8-,9+,10+/m0/s1
SMILES (Click to copy)
[C@]1([H])(CC[C@H](C)[C@@]1([H])C=O)[C@@H](C)C=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
12
Rings
1
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
181.50
Topological Polar Surface Area
34.14
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
1.68
Molar Refractivity
46.67
Admin
Created at
-
Updated at
-