| SpectraBase Spectrum ID |
3pRNbJOY2GC |
| Name |
5-(Phenylmethyl)-5-azaspiro[2.3]hexan-6-one |
| Alternate Name(s) |
5-Benzyl-5-azaspiro[2.3]hexan-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c14-11-12(6-7-12)9-13(11)8-10-4-2-1-3-5-10/h1-5H,6-9H2 |
| InChIKey |
ALFDIRPDRSESDL-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
C1CC11C(N(C1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9400000000-9ddfbed2a6c6c579ea43 |
| Source of Spectrum |
K1-0-1253-7 |
| Wiley ID |
1588529 |
![5-(Phenylmethyl)-5-azaspiro[2.3]hexan-6-one](/api/spectrum/3pRNbJOY2GC/structure.png?h=300&w=458 "5-(Phenylmethyl)-5-azaspiro[2.3]hexan-6-one")
