| SpectraBase Spectrum ID |
JmNQEPTpSLL |
| Name |
4-(Ethoxycarbonyl)-5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO3 |
| InChI |
InChI=1S/C11H17NO3/c1-3-15-10(14)9-11(5-6-11)8(13)4-7-12(9)2/h9H,3-7H2,1-2H3 |
| InChIKey |
XWQUHMLMMGEDLQ-UHFFFAOYSA-N |
| Molecular Weight |
211.261 g/mol |
| SMILES |
C12(C(N(C)CCC2=O)C(=O)OCC)CC1 |
| SPLASH |
splash10-000i-1900000000-989adb0e2844e3484d8c |
| Source of Spectrum |
J-61-1670-4 |
| Synonyms |
4-(Ethoxycarbonyl)-5-methyl-5-azaspiro[2.5]octan-8-one
5-Methyl-8-oxo-5-azaspiro[2.5]octane-4-carboxylic acid ethyl ester
Ethyl 5-methyl-8-oxo-5-azaspiro[2.5]octane-4-carboxylate
Ethyl 5-methyl-8-oxidanylidene-5-azaspiro[2.5]octane-4-carboxylate |
| Wiley ID |
1210399 |
![4-(Ethoxycarbonyl)-5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one](/api/spectrum/JmNQEPTpSLL/structure.png?h=300&w=458 "4-(Ethoxycarbonyl)-5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one")
