| SpectraBase Compound ID | 16sMTebZ48a |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-10(8-9-14-11(2)13)12-6-4-3-5-7-12/h3-7H,1,8-9H2,2H3 |
| InChIKey | RIKRCGVPSVKZJW-UHFFFAOYSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7JWeXRdxuq |
|---|---|
| Name | 3-Phenyl-3-butenyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.099379689 u |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-10(8-9-14-11(2)13)12-6-4-3-5-7-12/h3-7H,1,8-9H2,2H3 |
| InChIKey | RIKRCGVPSVKZJW-UHFFFAOYSA-N |
| Molecular Weight | 190.242 g/mol |
| SMILES | C(C)(=O)OCCC(=C)C1=CC=CC=C1 |