SpectraBase Compound ID | AdTQsInXzTH |
---|---|
InChI | InChI=1S/C8H11NO2/c10-7-6-3-5-1-2-11-8(5,6)4-9-7/h5-6H,1-4H2,(H,9,10) |
InChIKey | NKIKMQITFYAFCT-UHFFFAOYSA-N |
Mol Weight | 153.18 g/mol |
Molecular Formula | C8H11NO2 |
Exact Mass | 153.078979 g/mol |
SpectraBase Spectrum ID | JRFV3yyneRv |
---|---|
Name | Hexahydro-1-oxa-6-azacyclo[1,2:1,4]dicyclopenten-5-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO2 |
InChI | InChI=1S/C8H11NO2/c10-7-6-3-5-1-2-11-8(5,6)4-9-7/h5-6H,1-4H2,(H,9,10) |
InChIKey | NKIKMQITFYAFCT-UHFFFAOYSA-N |
Molecular Weight | 153.181 g/mol |
SMILES | N1CC23C(C1=O)CC2CCO3 |
SPLASH | splash10-0pba-9200000000-bf06b56fec4b4dbab346 |
Source of Spectrum | J-73-2354-28a |
Wiley ID | 1668056 |