Structure Database (LMSD)
Common Name
Bornane skeleton
Systematic Name
1,7,7-Trimethylbicyclo-[2.2.1]heptane
Synonyms
- Camphane
LM ID
LMPR0102120000
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Bornane skeleton
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)
BEWYHVAWEKZDPP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H18/c1-9(2)8-4-6-10(9,3)7-5-8/h8H,4-7H2,1-3H3
SMILES (Click to copy)
C1CC2C(C)(C)C1(C)CC2
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
2
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
156.84
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
3.22
Molar Refractivity
43.85
Admin
Created at
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Updated at
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