Structure Database (LMSD)
Common Name
(-)-endo-Fenchol
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of (-)-endo-Fenchol
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)
IAIHUHQCLTYTSF-MRTMQBJTSA-N
InChi (Click to copy)
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
SMILES (Click to copy)
[C@@]12(C)CC[C@@H](C(C)(C)[C@H]1O)C2
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
2
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
165.63
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
2.48
Molar Refractivity
45.75
Admin
Created at
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Updated at
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