![(+-)-(E)-1-[D1]-3-Phenylprop-2-enyl acetate](/api/spectrum/ANt3CLm5gBd/structure.png?h=300&w=458 "(+-)-(E)-1-[D1]-3-Phenylprop-2-enyl acetate")
| SpectraBase Compound ID | Jh7JVPvdAZh |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+/i9D |
| InChIKey | WJSDHUCWMSHDCR-MNHSOBIBSA-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 | ANt3CLm5gBd |
|---|---|
| Name | (+-)-(E)-1-[D1]-3-Phenylprop-2-enyl acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11DO2 |
| InChI | InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+/i9D |
| InChIKey | WJSDHUCWMSHDCR-MNHSOBIBSA-N |
| Molecular Weight | 177.221 g/mol |
| SMILES | C(=O)(OC(\C=C\c1ccccc1)[D])C |
| SPLASH | splash10-017i-8900000000-dd8b14a510367bb57bcb |
| Source of Spectrum | QE-12-6926-38 |
| Wiley ID | 1587259 |