Structure Database (LMSD)
Common Name
(R)-(+)-alpha-Terpineol
Systematic Name
Synonyms
3D model of (R)-(+)-alpha-Terpineol
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)
WUOACPNHFRMFPN-VIFPVBQESA-N
InChi (Click to copy)
InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1
SMILES (Click to copy)
C(O)(C)(C)[C@H]1CC=C(C)CC1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
1
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
175.35
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
2.79
Molar Refractivity
47.91
Admin
Created at
-
Updated at
-