![2-[2'-(3''-Phenylprop-2''-ynyl)phenyl]-1,3-dioxolane](/api/spectrum/BkXriOJ28Zz/structure.png?h=300&w=458 "2-[2'-(3''-Phenylprop-2''-ynyl)phenyl]-1,3-dioxolane")
| SpectraBase Compound ID | H2SDpGd2nsw |
|---|---|
| InChI | InChI=1S/C18H16O2/c1-2-7-15(8-3-1)9-6-11-16-10-4-5-12-17(16)18-19-13-14-20-18/h1-5,7-8,10,12,18H,11,13-14H2 |
| InChIKey | OOTAVQKDVFTLSR-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C18H16O2 |
| Exact Mass | 264.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkXriOJ28Zz |
|---|---|
| Name | 2-[2'-(3''-Phenylprop-2''-ynyl)phenyl]-1,3-dioxolane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.115029753 u |
| Formula | C18H16O2 |
| InChI | InChI=1S/C18H16O2/c1-2-7-15(8-3-1)9-6-11-16-10-4-5-12-17(16)18-19-13-14-20-18/h1-5,7-8,10,12,18H,11,13-14H2 |
| InChIKey | OOTAVQKDVFTLSR-UHFFFAOYSA-N |
| Molecular Weight | 264.324 g/mol |
| SMILES | C(#CC=1C=CC=CC1)CC=1C(C2OCCO2)=CC=CC1 |