SpectraBase Spectrum ID |
HXDz0ieZG8E |
Name |
(S)-N-(3-Hydroxyoctanoyl)-L-homoserine lactone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H21NO4 |
InChI |
InChI=1S/C12H21NO4/c1-2-3-4-5-9(14)8-11(15)13-10-6-7-17-12(10)16/h9-10,14H,2-8H2,1H3,(H,13,15)/t9-,10-/m0/s1 |
InChIKey |
XCZVBYOXRSFQBH-UWVGGRQHSA-N |
Literature Reference DOI |
10.1002/cbic.200900126 |
Molecular Weight |
243.303 g/mol |
SMILES |
N([C@@]1(C(=O)OCC1)[H])C(C[C@](CCCCC)(O)[H])=O |
SPLASH |
splash10-0zml-6900000000-c73f915b2f4ea87676aa |
Source of Spectrum |
CBC-10-1861/SM11-(S)_18 |
Synonyms |
(S)-3-hydroxy-N-((S)-2-oxotetrahydrofuran-3-yl)octanamide |
Wiley ID |
1786602 |