Structure Database (LMSD)
Common Name
(-)-16-Atisene
Systematic Name
Synonyms
3D model of (-)-16-Atisene
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)
LFRRHLVVLXYROS-RXWAUAPXSA-N
InChi (Click to copy)
InChI=1S/C20H32/c1-14-13-20-10-6-15(14)12-17(20)19(4)9-5-8-18(2,3)16(19)7-11-20/h15-17H,1,5-13H2,2-4H3/t15?,16-,17+,19-,20-/m1/s1
SMILES (Click to copy)
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
5
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
298.68
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
5.98
Molar Refractivity
85.48
Admin
Created at
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Updated at
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