| SpectraBase Compound ID | FWgbDNUe9pQ |
|---|---|
| InChI | InChI=1S/C11H11ClO3/c12-9-4-2-1-3-8(9)10(13)7-11-14-5-6-15-11/h1-4,11H,5-7H2 |
| InChIKey | GWPWKJXTAOZBGV-UHFFFAOYSA-N |
| Mol Weight | 226.66 g/mol |
| Molecular Formula | C11H11ClO3 |
| Exact Mass | 226.039672 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JO7uXobUaZ6 |
|---|---|
| Name | 2-(2-Chloro-benzoylmethyl)-1,3-dioxolane |
| CAS Registry Number | 110251-20-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11ClO3 |
| InChI | InChI=1S/C11H11ClO3/c12-9-4-2-1-3-8(9)10(13)7-11-14-5-6-15-11/h1-4,11H,5-7H2 |
| InChIKey | GWPWKJXTAOZBGV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |