Structure Database (LMSD)
Common Name
(1R,4S)-fenchone
Systematic Name
(1R,4S)-fenchan-2-one
Synonyms
- (1R,4S)-(+)-fenchone
- (1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
3D model of (1R,4S)-fenchone
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)
LHXDLQBQYFFVNW-OIBJUYFYSA-N
InChi (Click to copy)
InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
SMILES (Click to copy)
C1([C@H]2CC[C@](C)(C2)C1=O)(C)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
2
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
162.99
Topological Polar Surface Area
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
2.40
Molar Refractivity
44.24
Admin
Created at
-
Updated at
-