| SpectraBase Compound ID | 1Rh2CbQF3Jv |
|---|---|
| InChI | InChI=1S/C9H9NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-4,11H,5-6H2/b10-9+ |
| InChIKey | ATEGUFMEFAGONB-MDZDMXLPSA-N |
| Mol Weight | 147.18 g/mol |
| Molecular Formula | C9H9NO |
| Exact Mass | 147.068414 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Bko4N660dKq |
|---|---|
| Name | 1-Indanone, oxime |
| CAS Registry Number | 3349-60-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H9NO |
| InChI | InChI=1S/C9H9NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-4,11H,5-6H2/b10-9+ |
| InChIKey | ATEGUFMEFAGONB-MDZDMXLPSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1H-Inden-1-one, 2,3-dihydro-, oxime |
| Technique | KBr-Pellet |