Structure Database (LMSD)
Common Name
p-menthane skeleton
Systematic Name
Synonyms
LM ID
LMPR0102090000
Status
Active
3D model of p-menthane skeleton
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
Level 4 Class
String Representations
InChiKey (Click to copy)
CFJYNSNXFXLKNS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3
SMILES (Click to copy)
C1C(C)CCC(C(C)C)C1
References
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
1
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
169.20
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
3.47
Molar Refractivity
45.96
Admin
Created at
-
Updated at
-