Structure Database (LMSD)
Common Name
10-HpOME
Systematic Name
10-hydroperoxy-8E-octadecenoic acid
Synonyms
LM ID
LMFA02000119
Formula
Exact Mass
Calculate m/z
314.24571
Sum Composition
Status
Active
3D model of 10-HpOME
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)
HTIQDCPWTUODDW-NTCAYCPXSA-N
InChi (Click to copy)
InChI=1S/C18H34O4/c1-2-3-4-5-8-11-14-17(22-21)15-12-9-6-7-10-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/b15-12+
SMILES (Click to copy)
C(CCCCCC/C=C/C(OO)CCCCCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
0
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
349.84
Topological Polar Surface Area
66.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
6.03
Molar Refractivity
90.35
Admin
Created at
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Updated at
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