| SpectraBase Spectrum ID |
B0bPRATzzk0 |
| Name |
6-Phenyl-8-pivaloyl-2-oxa-7-azaspiro[4.4]non-6-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-17(2,3)15(20)13-11-18(9-10-22-16(18)21)14(19-13)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3 |
| InChIKey |
NNCQIBTULWKYNL-UHFFFAOYSA-N |
| Molecular Weight |
299.370 g/mol |
| SMILES |
C12(C(=NC(C2)C(C(C)(C)C)=O)c2ccccc2)C(OCC1)=O |
| SPLASH |
splash10-0aor-9604000000-552b2b9afd35a8c3a931 |
| Source of Spectrum |
F-54-11620-24 |
| Synonyms |
8-(2,2-dimethyl-1-oxopropyl)-6-phenyl-2-oxa-7-azaspiro[4.4]non-6-en-1-one |
| Wiley ID |
809097 |
![4-phenyl-2-pivaloyl-8-oxa-3-azaspiro[4.4]non-3-en-9-one](/api/spectrum/B0bPRATzzk0/structure.png?h=300&w=458 "4-phenyl-2-pivaloyl-8-oxa-3-azaspiro[4.4]non-3-en-9-one")
