| SpectraBase Compound ID | CsSlMy2upa2 |
|---|---|
| InChI | InChI=1S/C15H16O2.C3H8O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;4-2-1-3-5/h3-10,16-17H,1-2H3;4-5H,1-3H2 |
| InChIKey | MEBNBMJYONDXTB-UHFFFAOYSA-N |
| Mol Weight | 304.39 g/mol |
| Molecular Formula | C18H24O4 |
| Exact Mass | 304.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5qecYgQWsm4 |
|---|---|
| Name | Bisphenol A propoxylate (3.6 po/phenol), average mn ~645 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.167459249 u |
| Formula | C18H24O4 |
| InChI | InChI=1S/C15H16O2.C3H8O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;4-2-1-3-5/h3-10,16-17H,1-2H3;4-5H,1-3H2 |
| InChIKey | MEBNBMJYONDXTB-UHFFFAOYSA-N |
| Molecular Weight | 304.386 g/mol |
| SMILES | C(CO)CO.C(C1=CC=C(O)C=C1)(C1=CC=C(C=C1)O)(C)C |