| SpectraBase Compound ID | 12DME11ZegR |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-3-6-10-7-4-5-8-11(10)13-9-12-2/h3-5,7-8H,1,6,9H2,2H3 |
| InChIKey | WHTXKYUUQBZGHI-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jORiUHODZM |
|---|---|
| Name | BENZENE, 1-(METHOXYMETHOXY)-2-(2-PROPENYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-3-6-10-7-4-5-8-11(10)13-9-12-2/h3-5,7-8H,1,6,9H2,2H3 |
| InChIKey | WHTXKYUUQBZGHI-UHFFFAOYSA-N |
| Instrument Name | VARIAN VXR-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |