Structure Database (LMSD)
Common Name
2-Methylisoborneol
Systematic Name
(2R,4R)-1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-ol
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2-Methylisoborneol
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)
LFYXNXGVLGKVCJ-BOBPJJCASA-N
InChi (Click to copy)
InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3/t8?,10?,11-/m1/s1
SMILES (Click to copy)
C12(C)CCC(C[C@]1(O)C)C2(C)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
12
Rings
2
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
182.93
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
2.87
Molar Refractivity
50.36
Admin
Created at
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Updated at
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