| SpectraBase Compound ID | 3lux3qOebJ |
|---|---|
| InChI | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 |
| InChIKey | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
| Mol Weight | 132.16 g/mol |
| Molecular Formula | C9H8O |
| Exact Mass | 132.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9GseiaWp2jI |
|---|---|
| Name | 1-Indanone |
| CAS Registry Number | 83-33-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8O |
| InChI | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 |
| InChIKey | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | R.J. Abraham, D.J. Chadwick, P.E.Smith, J. Chem. Soc. Perkin II 1377 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |