Structure Database (LMSD)
Common Name
(-)-Prezizaanol
Systematic Name
Synonyms
3D model of (-)-Prezizaanol
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)
IJVXAOHQRPSJDV-RVFCECRWSA-N
InChi (Click to copy)
InChI=1S/C15H26O/c1-10-5-6-12-13(2,3)14(4,16)11-7-8-15(10,12)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11?,12+,14-,15-/m0/s1
SMILES (Click to copy)
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
3
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
239.77
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
3.90
Molar Refractivity
66.58
Admin
Created at
-
Updated at
-