Structure Database (LMSD)
Common Name
Dihydropinosylvin
Systematic Name
Synonyms
3D model of Dihydropinosylvin
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
String Representations
InChiKey (Click to copy)
LDBYHULIXFIJAZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C14H14O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10,15-16H,6-7H2
SMILES (Click to copy)
C1=C(O)C=C(CCC2=CC=CC=C2)C=C1O
References
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
2
Aromatic Rings
2
Rotatable Bonds
3
Van der Waals Molecular Volume
205.98
Topological Polar Surface Area
40.46
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
logP
2.88
Molar Refractivity
63.62
Admin
Created at
-
Updated at
-