| SpectraBase Compound ID | 1Qtzeo1gaL1 |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9H,6-7H2 |
| InChIKey | LYINTWKRUWVLBA-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | A16FA4Hza7W |
|---|---|
| Name | 2-Phenyl-[1,3]dioxolane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9H,6-7H2 |
| InChIKey | LYINTWKRUWVLBA-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-200 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |