Structure Database (LMSD)
Common Name
11-OH-9(10)-EpOME
Systematic Name
11-hydroxy-9,10-epoxy-(12Z)-octadecenoate
Synonyms
LM ID
LMFA02000407
Formula
Exact Mass
Calculate m/z
312.23006
Sum Composition
Status
Curated
3D model of 11-OH-9(10)-EpOME
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)
RQBBZCMCNSJACV-XFXZXTDPSA-N
InChi (Click to copy)
InChI=1S/C18H32O4/c1-2-3-4-6-9-12-15(19)18-16(22-18)13-10-7-5-8-11-14-17(20)21/h9,12,15-16,18-19H,2-8,10-11,13-14H2,1H3,(H,20,21)/b12-9-
SMILES (Click to copy)
C(CCCCCCCC1OC1C(O)/C=C\CCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
1
Aromatic Rings
Rotatable Bonds
14
Van der Waals Molecular Volume
337.48
Topological Polar Surface Area
70.06
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
4.93
Molar Refractivity
89.44
Admin
Created at
8th Feb 2023
Updated at
9th Feb 2023