| SpectraBase Compound ID | 2ciPgJLB2Si |
|---|---|
| InChI | InChI=1S/C14H16O3/c15-13(8-9-14-16-10-11-17-14)7-6-12-4-2-1-3-5-12/h1-7,14H,8-11H2/b7-6+ |
| InChIKey | FMTABZYFDYPZCK-VOTSOKGWSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C14H16O3 |
| Exact Mass | 232.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1GhP2LFrlla |
|---|---|
| Name | (E)-2-(3-oxo-5-Phenyl-4-pentenyl)-1,3-dioxolane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.109944372 u |
| Formula | C14H16O3 |
| InChI | InChI=1S/C14H16O3/c15-13(8-9-14-16-10-11-17-14)7-6-12-4-2-1-3-5-12/h1-7,14H,8-11H2/b7-6+ |
| InChIKey | FMTABZYFDYPZCK-VOTSOKGWSA-N |
| Molecular Weight | 232.279 g/mol |
| SMILES | C1(\C=C\C(=O)CCC2OCCO2)=CC=CC=C1 |