Structure Database (LMSD)
Common Name
(-)-5-oxo-1,2-campholide
Systematic Name
(1R,5R)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octane-3,6-dione
Synonyms
- 5-Oxo-1,2-campholide
- 5-oxo-1,2-campholide
3D model of (-)-5-oxo-1,2-campholide
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)
UDJVKSCOEHSXBZ-QUBYGPBYSA-N
InChi (Click to copy)
InChI=1S/C10H14O3/c1-9(2)6-4-8(12)13-10(9,3)5-7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1
SMILES (Click to copy)
C1[C@@H]2C(C)(C)[C@](C)(OC1=O)CC2=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
13
Rings
2
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
177.93
Topological Polar Surface Area
45.44
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
logP
1.59
Molar Refractivity
46.52
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Created at
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Updated at
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