| SpectraBase Compound ID | 3NryRwbQvoK |
|---|---|
| InChI | InChI=1S/C18H18O4/c1-14(19)22-17(15-8-4-2-5-9-15)18(20-12-13-21-18)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3 |
| InChIKey | STQONYUDDJVGGQ-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C18H18O4 |
| Exact Mass | 298.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15p4XiSXvQI |
|---|---|
| Name | Phenyl(2-phenyl-1,3-dioxolan-2-yl)methanol, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.120509056 u |
| Formula | C18H18O4 |
| InChI | InChI=1S/C18H18O4/c1-14(19)22-17(15-8-4-2-5-9-15)18(20-12-13-21-18)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3 |
| InChIKey | STQONYUDDJVGGQ-UHFFFAOYSA-N |
| SMILES | C(OC(=O)C)(C1=CC=CC=C1)C1(C2=CC=CC=C2)OCCO1 |