| SpectraBase Spectrum ID |
1eNkXvHDWPe |
| Name |
(Z)-2-Acetyl-4-[3-(2-chlorophenyl)isoxazol-5-yl]methylenetetrahydrofuran-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO4 |
| InChI |
InChI=1S/C16H12ClNO4/c1-9(19)15-7-10(16(20)21-15)6-11-8-14(18-22-11)12-4-2-3-5-13(12)17/h2-6,8,15H,7H2,1H3/b10-6- |
| InChIKey |
HXYFADVDZHCSAZ-POHAHGRESA-N |
| Molecular Weight |
317.728 g/mol |
| SMILES |
c1(noc(c1)\C=C/1C(OC(C1)C(=O)C)=O)-c1c(Cl)cccc1 |
| SPLASH |
splash10-004i-0901000000-6b5fe90275113d263f6c |
| Source of Spectrum |
SO-0-279-13 |
| Synonyms |
(3Z)-5-acetyl-3-{[3-(2-chlorophenyl)-5-isoxazolyl]methylene}dihydro-2(3H)-furanone |
| Wiley ID |
864137 |
![(Z)-2-Acetyl-4-[3-(2-chlorophenyl)isoxazol-5-yl]methylenetetrahydrofuran-5-one](/api/spectrum/1eNkXvHDWPe/structure.png?h=300&w=458 "(Z)-2-Acetyl-4-[3-(2-chlorophenyl)isoxazol-5-yl]methylenetetrahydrofuran-5-one")
