![(7bRS,8aSR)-1,2,8,8a-Tetrahydro-4H-cyclopropa[c]furo[3,2-e]indol-4-one](/api/spectrum/7RItIFfX4K6/structure.png?h=300&w=458 "(7bRS,8aSR)-1,2,8,8a-Tetrahydro-4H-cyclopropa[c]furo[3,2-e]indol-4-one")
| SpectraBase Compound ID | 66qBzBPvFfy |
|---|---|
| InChI | InChI=1S/C11H9NO2/c13-8-3-9-11(4-6(11)5-12-9)7-1-2-14-10(7)8/h1-3,6,12H,4-5H2 |
| InChIKey | SNVYBYSGBZRBQC-UHFFFAOYSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C11H9NO2 |
| Exact Mass | 187.063329 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7RItIFfX4K6 |
|---|---|
| Name | (7bRS,8aSR)-1,2,8,8a-Tetrahydro-4H-cyclopropa[c]furo[3,2-e]indol-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NO2 |
| InChI | InChI=1S/C11H9NO2/c13-8-3-9-11(4-6(11)5-12-9)7-1-2-14-10(7)8/h1-3,6,12H,4-5H2 |
| InChIKey | SNVYBYSGBZRBQC-UHFFFAOYSA-N |
| Molecular Weight | 187.198 g/mol |
| SMILES | N1CC2C3(C1=CC(c1c3cco1)=O)C2 |
| SPLASH | splash10-0019-3900000000-511462357a226809ac54 |
| Source of Spectrum | E2-48-1565-38 |
| Wiley ID | 1555464 |