| SpectraBase Spectrum ID |
5Xj8sfPBwFw |
| Name |
3-Acetyl-9-phenyl-1-aza-7-oxabicyclo[4.3.0]non-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-11(17)13-7-8-15-16(9-13)14(10-18-15)12-5-3-2-4-6-12/h2-6,9,14-15H,7-8,10H2,1H3 |
| InChIKey |
UJJZGAVDTXUCBJ-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
C=1N2C(CCC1C(=O)C)OCC2c1ccccc1 |
| SPLASH |
splash10-0006-0090000000-b27f28b32f45193d741e |
| Source of Spectrum |
J-62-732-7 |
| Synonyms |
1-(3-phenyl-2,3,8,8a-tetrahydro-7H-[1,3]oxazolo[3,2-a]pyridin-6-yl)ethanone |
| Wiley ID |
1246210 |
![3-Acetyl-9-phenyl-1-aza-7-oxabicyclo[4.3.0]non-2-ene](/api/spectrum/5Xj8sfPBwFw/structure.png?h=300&w=458 "3-Acetyl-9-phenyl-1-aza-7-oxabicyclo[4.3.0]non-2-ene")
