| SpectraBase Compound ID | 1Q9MXi4swGe |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-7-6-9(8(2)12)10-4-3-5-11(7)10/h6H,3-5H2,1-2H3 |
| InChIKey | DJAGDEJXGVMMGJ-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4KqExWVmWWj |
|---|---|
| Name | 4-Acetyl-2-methyl-1-azabicyclo[3.3.0]octa-2,4-diene |
| CAS Registry Number | 97073-06-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-7-6-9(8(2)12)10-4-3-5-11(7)10/h6H,3-5H2,1-2H3 |
| InChIKey | DJAGDEJXGVMMGJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Ethanone, 1-(2,3-dihydro-5-methyl-1H-pyrrolizin-7-yl)- |
| Technique | KBr-Pellet |