Structure Database (LMSD)
Common Name
Iriediol
Systematic Name
Synonyms
LM ID
LMPR0104520001
Formula
C20H32Br2O2
Exact Mass
Calculate m/z
462.0769
Status
Curated
3D model of Iriediol
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)
YBUXHLOZPRIUQN-FDONUVHQSA-N
InChi (Click to copy)
InChI=1S/C20H32Br2O2/c1-18(2)10-12(5-6-15(18)21)9-13-14(23)11-19(3)16(22)7-8-20(4,24)17(13)19/h9,13-17,23-24H,5-8,10-11H2,1-4H3/b12-9+/t13-,14-,15+,16+,17+,19-,20-/m1/s1
SMILES (Click to copy)
[C@@]12(C)[C@@H](Br)CC[C@](O)(C)[C@@]1([H])[C@H](/C=C1\CC[C@H](Br)C(C)(C)C\1)[C@H](O)C2
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
3
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
370.98
Topological Polar Surface Area
40.46
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
logP
6.34
Molar Refractivity
108.76
Admin
Created at
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Updated at
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