| SpectraBase Spectrum ID |
4kCgxqFLW5N |
| Name |
4'-Acetyl-3-phenylcyclopenteno[1,2-d]-isoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-9(16)11-7-12-13(8-11)17-15-14(12)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m1/s1 |
| InChIKey |
QXNIADNYHPGGKC-LLVKDONJSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
c12c(onc2-c2ccccc2)C[C@@](C1)(C(=O)C)[H] |
| SPLASH |
splash10-0560-0960000000-4f1f93a506dfe7cb5748 |
| Source of Spectrum |
SK-27-502-7 |
| Synonyms |
1-((R)-3-Phenyl-5,6-dihydro-4H-cyclopenta[d]isoxazol-5-yl)-ethanone |
| Wiley ID |
867732 |
![4'-Acetyl-3-phenylcyclopenteno[1,2-d]-isoxazole](/api/spectrum/4kCgxqFLW5N/structure.png?h=300&w=458 "4'-Acetyl-3-phenylcyclopenteno[1,2-d]-isoxazole")
