| SpectraBase Compound ID | ljMETHWOKA |
|---|---|
| InChI | InChI=1S/C12H8O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2 |
| InChIKey | JBXIOAKUBCTDES-UHFFFAOYSA-N |
| Mol Weight | 168.19 g/mol |
| Molecular Formula | C12H8O |
| Exact Mass | 168.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9x6bsLvgDrA |
|---|---|
| Name | 1-Acenaphthenone |
| CAS Registry Number | 2235-15-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H8O |
| InChI | InChI=1S/C12H8O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2 |
| InChIKey | JBXIOAKUBCTDES-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | J.L. Marshall, L.G. Faehl, R. Kattner, Org. Magn. Resonance 12, 163 (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |