Structure Database (LMSD)
Common Name
Globulol
Systematic Name
Synonyms
3D model of Globulol
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
References
String Representations
InChiKey (Click to copy)
AYXPYQRXGNDJFU-RQWGMIHLSA-N
InChi (Click to copy)
InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10-,11-,12-,13-,15-/m0/s1
SMILES (Click to copy)
[C@@]12([H])[C@](O)(C)CC[C@]3([H])C(C)(C)[C@]3([H])[C@@]1([H])[C@@H](C)CC2
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
3.75
Molar Refractivity
66.51
Admin
Created at
23rd Apr 2021
Updated at
23rd Apr 2021