![Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis-](/api/spectrum/Ih7so5poFUW/structure.png?h=300&w=458 "Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis-")
| SpectraBase Compound ID | 7giBdFhUft2 |
|---|---|
| InChI | InChI=1S/C15H16O4/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9,16-17H,5,10-11H2 |
| InChIKey | PKEYDCTUOCBKRP-UHFFFAOYSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C15H16O4 |
| Exact Mass | 260.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ih7so5poFUW |
|---|---|
| Name | Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.104858991 u |
| Formula | C15H16O4 |
| InChI | InChI=1S/C15H16O4/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9,16-17H,5,10-11H2 |
| InChIKey | PKEYDCTUOCBKRP-UHFFFAOYSA-N |
| Molecular Weight | 260.289 g/mol |
| SMILES | C1(O)=CC=CC=C1OCCCOC1=CC=CC=C1O |