| SpectraBase Spectrum ID |
Rf0qkD2Z6 |
| Name |
2-[1-(N-Cyclohexylamino)-2,2-diethoxyethylidene]butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27NO4 |
| InChI |
InChI=1S/C16H27NO4/c1-3-19-16(20-4-2)14(13-10-11-21-15(13)18)17-12-8-6-5-7-9-12/h12,16-17H,3-11H2,1-2H3/b14-13+ |
| InChIKey |
XYKKBDOCQDLJEY-BUHFOSPRSA-N |
| Molecular Weight |
297.395 g/mol |
| SMILES |
N(\C(=C\1C(OCC1)=O)C(OCC)OCC)C1CCCCC1 |
| SPLASH |
splash10-0pbd-6590000000-a474435f4db17d0c678f |
| Source of Spectrum |
F-55-4165-12 |
| Synonyms |
(3E)-3-[1-(cyclohexylamino)-2,2-diethoxyethylidene]dihydro-2(3H)-furanone |
| Wiley ID |
837419 |
![2-[1-(N-Cyclohexylamino)-2,2-diethoxyethylidene]butyrolactone](/api/spectrum/Rf0qkD2Z6/structure.png?h=300&w=458 "2-[1-(N-Cyclohexylamino)-2,2-diethoxyethylidene]butyrolactone")
