| SpectraBase Spectrum ID |
5hW9kT5U8ae |
| Name |
N-Octanoyl-L-homoserine lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO3 |
| InChI |
InChI=1S/C12H21NO3/c1-2-3-4-5-6-7-11(14)13-10-8-9-16-12(10)15/h10H,2-9H2,1H3,(H,13,14)/t10-/m0/s1 |
| InChIKey |
JKEJEOJPJVRHMQ-JTQLQIEISA-N |
| Literature Reference DOI |
10.1002/cbic.200500189 |
| Molecular Weight |
227.304 g/mol |
| SMILES |
N([C@@]1(C(=O)OCC1)[H])C(CCCCCCC)=O |
| SPLASH |
splash10-052f-9600000000-398146e2626f089bc244 |
| Source of Spectrum |
CBC-6-2205-2205_2 |
| Synonyms |
(S)-N-(2-oxotetrahydrofuran-3-yl)octanamide |
| Wiley ID |
1786558 |
