![trans-6-Propyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one](/api/spectrum/2kEiMheUbLg/structure.png?h=300&w=458 "trans-6-Propyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one")
| SpectraBase Compound ID | 2FdyYUtGRdR |
|---|---|
| InChI | InChI=1S/C7H11NO2/c1-2-3-5-6-4-10-7(9)8(5)6/h5-6H,2-4H2,1H3/t5-,6+,8?/m1/s1 |
| InChIKey | ZITXOPIDPBEXGR-RSHNMJPRSA-N |
| Mol Weight | 141.17 g/mol |
| Molecular Formula | C7H11NO2 |
| Exact Mass | 141.078979 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2kEiMheUbLg |
|---|---|
| Name | trans-6-Propyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11NO2 |
| InChI | InChI=1S/C7H11NO2/c1-2-3-5-6-4-10-7(9)8(5)6/h5-6H,2-4H2,1H3/t5-,6+,8?/m1/s1 |
| InChIKey | ZITXOPIDPBEXGR-RSHNMJPRSA-N |
| Molecular Weight | 141.170 g/mol |
| SMILES | [C@]12(N(C(OC2)=O)[C@@]1(CCC)[H])[H] |
| SPLASH | splash10-0gb9-9000000000-5bcbfd757a23de182d8a |
| Source of Spectrum | F4-43-2965-2l |
| Wiley ID | 1690480 |