| SpectraBase Compound ID | KU1pIItgGkg |
|---|---|
| InChI | InChI=1S/C12H14O3/c1-2-13-8-11-9-14-12(15-11)10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2/t11-,12-/m1/s1 |
| InChIKey | XOIZXRJYBIFKDA-VXGBXAGGSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C12H14O3 |
| Exact Mass | 206.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7yUbVzyqZeg |
|---|---|
| Name | trans-2-Phenyl-4-vinyloxymethyl-1,3-dioxolane |
| CAS Registry Number | 104665-54-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14O3 |
| InChI | InChI=1S/C12H14O3/c1-2-13-8-11-9-14-12(15-11)10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2/t11-,12-/m1/s1 |
| InChIKey | XOIZXRJYBIFKDA-VXGBXAGGSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |