| SpectraBase Compound ID | E781RS2dkUd |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-3-8-13-9-10-4-6-11(12-2)7-5-10/h3-8H,9H2,1-2H3/b8-3- |
| InChIKey | OHQXTLUZHYJJOO-BAQGIRSFSA-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 | LXAxnniOxHJ |
|---|---|
| Name | (4-Methoxy-benzyl) cis-1-propenyl ether |
| CAS Registry Number | 75782-95-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-3-8-13-9-10-4-6-11(12-2)7-5-10/h3-8H,9H2,1-2H3/b8-3- |
| InChIKey | OHQXTLUZHYJJOO-BAQGIRSFSA-N |
| Instrument Name | Jeol PFT-100 |
| NMR Standard | Benzene |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Benzene |