![(+-)-(Z)-3-[D1]-1-Phenylprop-2-enyl acetate](/api/spectrum/8NekHUyGGLl/structure.png?h=300&w=458 "(+-)-(Z)-3-[D1]-1-Phenylprop-2-enyl acetate")
| SpectraBase Compound ID | CzX6DEHicmw |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h3-8,11H,1H2,2H3/t11-/m1/s1/i1D/b3-1- |
| InChIKey | WAUKBOOEPYNAGU-WAKPNMBRSA-N |
| Mol Weight | 177.22 g/mol |
| Molecular Formula | C11H11DO2 |
| Exact Mass | 177.090006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8NekHUyGGLl |
|---|---|
| Name | (+-)-(Z)-3-[D1]-1-Phenylprop-2-enyl acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11DO2 |
| InChI | InChI=1S/C11H12O2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h3-8,11H,1H2,2H3/t11-/m1/s1/i1D/b3-1- |
| InChIKey | WAUKBOOEPYNAGU-WAKPNMBRSA-N |
| Molecular Weight | 177.221 g/mol |
| SMILES | C(O[C@](\C=C/[D])(c1ccccc1)[H])(=O)C |
| SPLASH | splash10-0560-9400000000-bb76b61a34f6436ae77e |
| Source of Spectrum | QE-12-6925-37 |
| Wiley ID | 1587262 |