| SpectraBase Compound ID | AcobPkRstwV |
|---|---|
| InChI | InChI=1S/C10H10O2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-6,10H,1,7H2 |
| InChIKey | DKJGMYUTRFLGBJ-UHFFFAOYSA-N |
| Mol Weight | 162.19 g/mol |
| Molecular Formula | C10H10O2 |
| Exact Mass | 162.06808 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 | 7YoT66Nsc6q |
|---|---|
| Name | 2-Phenyl-4-methylene-1,3-dioxolane |
| CAS Registry Number | 4362-26-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10O2 |
| InChI | InChI=1S/C10H10O2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-6,10H,1,7H2 |
| InChIKey | DKJGMYUTRFLGBJ-UHFFFAOYSA-N |
| Literature Reference | E. Taskinen, J. Org. Chem. 43, 2773 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |