| SpectraBase Spectrum ID |
KsQ7oNqvztL |
| Name |
1-(3-Phenyl-4-oxa-1,2-diaza-spiro[4.4]non-2-en-1-yl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-11(17)16-14(9-5-6-10-14)18-13(15-16)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3 |
| InChIKey |
HPCKKTPGBIZSQL-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
c1ccc(C2=NN(C3(O2)CCCC3)C(=O)C)cc1 |
| SPLASH |
splash10-0ab9-3920000000-954529ad91eb1f1dc932 |
| Synonyms |
1-(8-phenyl-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone
1-Acetyl-3-phenyl-4-oxa-1,2-diazaspiro[4.4]non-2-ene |
| Wiley ID |
1459974 |
![1-(3-Phenyl-4-oxa-1,2-diaza-spiro[4.4]non-2-en-1-yl)-ethanone](/api/spectrum/KsQ7oNqvztL/structure.png?h=300&w=458 "1-(3-Phenyl-4-oxa-1,2-diaza-spiro[4.4]non-2-en-1-yl)-ethanone")
