| SpectraBase Compound ID | 24JZWeJeKUU |
|---|---|
| InChI | InChI=1S/C8H15NO/c1-7(2)5-4-6-8(3)9-10/h5,10H,4,6H2,1-3H3/b9-8- |
| InChIKey | UUTIAUFCXVFAOM-HJWRWDBZSA-N |
| Mol Weight | 141.21 g/mol |
| Molecular Formula | C8H15NO |
| Exact Mass | 141.115364 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9Rspjxj4UC5 |
|---|---|
| Name | 5-Hepten-2-one, 6-methyl-, oxime, (E)- |
| CAS Registry Number | 52167-27-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H15NO |
| InChI | InChI=1S/C8H15NO/c1-7(2)5-4-6-8(3)9-10/h5,10H,4,6H2,1-3H3/b9-8- |
| InChIKey | UUTIAUFCXVFAOM-HJWRWDBZSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 6-Methyl-5-hepten-2-one oxime, (E)- |
| Technique | Cell |