Structure Database (LMSD)
Common Name
8-hydroxy-11Z-octadecen-9-ynoic acid
Systematic Name
8-hydroxy-11Z-octadecen-9-ynoic acid
Synonyms
- Acetylenic acids
- 11-Octadecen-9-ynoic acid, 8-hydroxy-, (Z)-
3D model of 8-hydroxy-11Z-octadecen-9-ynoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Biological Context
String Representations
InChiKey (Click to copy)
OTAWOAZBNLPFQR-FPLPWBNLSA-N
InChi (Click to copy)
InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h7-8,17,19H,2-6,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-7-
SMILES (Click to copy)
C(CCCCCCC(O)C#C/C=C\CCCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
0
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
335.77
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
4.59
Molar Refractivity
87.53
Admin
Created at
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Updated at
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