| SpectraBase Compound ID | KSn04jH0MlO |
|---|---|
| InChI | InChI=1S/C11H12O3/c1-3-4-11(12)14-10-7-5-9(13-2)6-8-10/h3,5-8H,1,4H2,2H3 |
| InChIKey | CMKDVDRBDMFFDS-UHFFFAOYSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C11H12O3 |
| Exact Mass | 192.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FD0eLyNLWIm |
|---|---|
| Name | 4-Methoxy-2-ethenyl-1-phenyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.078644243 u |
| Formula | C11H12O3 |
| InChI | InChI=1S/C11H12O3/c1-3-4-11(12)14-10-7-5-9(13-2)6-8-10/h3,5-8H,1,4H2,2H3 |
| InChIKey | CMKDVDRBDMFFDS-UHFFFAOYSA-N |
| Molecular Weight | 192.214 g/mol |
| SMILES | C(OC=1C=CC(=CC1)OC)(=O)CC=C |