| SpectraBase Compound ID | EFKCAfZjIvT |
|---|---|
| InChI | InChI=1S/C18H16O4/c1-12-6-8-14(9-7-12)10-11-17(21)22-16-5-3-4-15(20)18(16)13(2)19/h3-11,20H,1-2H3/b11-10+ |
| InChIKey | LROVPGXDJXALHN-ZHACJKMWSA-N |
| Mol Weight | 296.32 g/mol |
| Molecular Formula | C18H16O4 |
| Exact Mass | 296.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3LLyyPCLAl |
|---|---|
| Name | 2'-(4-Methylcinnamoyloxy)-6'-hydroxyacetophenone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.104858991 u |
| Formula | C18H16O4 |
| InChI | InChI=1S/C18H16O4/c1-12-6-8-14(9-7-12)10-11-17(21)22-16-5-3-4-15(20)18(16)13(2)19/h3-11,20H,1-2H3/b11-10+ |
| InChIKey | LROVPGXDJXALHN-ZHACJKMWSA-N |
| SMILES | C=1(C(OC(\C=C\C2=CC=C(C=C2)C)=O)=CC=CC1O)C(=O)C |