Structure Database (LMSD)
Systematic Name
10,11-dihydroxyoctadeca-9E,12Z-dienoic acid
Synonyms
LM ID
LMFA02000364
Formula
Exact Mass
Calculate m/z
312.23006
Sum Composition
Status
Active
3D model of
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
GJGSSMGEAZMVTN-FXYWYECCSA-N
InChi (Click to copy)
InChI=1S/C18H32O4/c1-2-3-4-7-10-13-16(19)17(20)14-11-8-5-6-9-12-15-18(21)22/h10-11,13-14,16-17,19-20H,2-9,12,15H2,1H3,(H,21,22)/b13-10-,14-11+
SMILES (Click to copy)
C(CCCCCC/C=C/C(O)C(O)/C=C\CCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
347.20
Topological Polar Surface Area
77.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
4.40
Molar Refractivity
90.80
Admin
Created at
29th May 2020
Updated at
29th May 2020