| SpectraBase Compound ID | BKybUuv7NRd |
|---|---|
| InChI | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | QCCDLTOVEPVEJK-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FATzJgy1EeE |
|---|---|
| Name | 1-Phenyl-acetone |
| CAS Registry Number | 103-79-7 |
| Comments | SOLVENT DME |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | QCCDLTOVEPVEJK-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | H.O. House, A.V. Prabhu, W.V. Phillips, J. Org. Chem. 41, 1209 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |