| SpectraBase Spectrum ID |
Kj9oFhSs2Dj |
| Name |
3-(11-Acetoxyundecyl)-5(S)-methyl-2(5H)-furanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O4 |
| InChI |
InChI=1S/C18H30O4/c1-15-14-17(18(20)22-15)12-10-8-6-4-3-5-7-9-11-13-21-16(2)19/h14-15H,3-13H2,1-2H3/t15-/m0/s1 |
| InChIKey |
MZIZDIJUQIDVRX-HNNXBMFYSA-N |
| Molecular Weight |
310.434 g/mol |
| SMILES |
C1(C(=C[C@@](O1)(C)[H])CCCCCCCCCCCOC(=O)C)=O |
| SPLASH |
splash10-03di-0900000000-dc84986f3a8acdc6d363 |
| Source of Spectrum |
F-51-1928-2 |
| Synonyms |
11-[(5S)-5-methyl-2-oxo-2,5-dihydro-3-furanyl]undecyl acetate |
| Wiley ID |
790825 |
