Structure Database (LMSD)
Common Name
ent-9-Aristen-8alpha-ol
Systematic Name
Synonyms
3D model of ent-9-Aristen-8alpha-ol
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)
YFLAOARQOANJAY-PLNRXTSHSA-N
InChi (Click to copy)
InChI=1S/C15H24O/c1-9-6-5-7-10-8-11(16)12-13(14(12,2)3)15(9,10)4/h8-9,11-13,16H,5-7H2,1-4H3/t9-,11+,12-,13+,15+/m0/s1
SMILES (Click to copy)
C1CC2=C[C@@H](O)[C@@H]3C(C)(C)[C@@H]3[C@]2(C)[C@@H](C)C1
References
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
3
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
237.13
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
3.67
Molar Refractivity
66.48
Admin
Created at
-
Updated at
13th Jan 2022