| SpectraBase Compound ID | Ck3Iv1KbkJl |
|---|---|
| InChI | InChI=1S/C18H18O4/c1-3-7-13(8-4-1)17-19-11-16-15(21-17)12-20-18(22-16)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2 |
| InChIKey | IUBQSKLRCSQVQM-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C18H18O4 |
| Exact Mass | 298.120509 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JWSdqDJjwPW |
|---|---|
| Name | Erythritol, 1,3:2,4-di-O-benzylidene- |
| Alternate Name(s) | 2,6-Diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine 1,3:2,4-Di-O-benzylidene d-threitol 2,6-Diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin 2,6-Diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine |
| CAS Registry Number | 4148-59-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O4 |
| InChI | InChI=1S/C18H18O4/c1-3-7-13(8-4-1)17-19-11-16-15(21-17)12-20-18(22-16)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2 |
| InChIKey | IUBQSKLRCSQVQM-UHFFFAOYSA-N |
| Molecular Weight | 298.338 g/mol |
| SMILES | c1ccc(cc1)C1OCC2C(COC(c3ccccc3)O2)O1 |
| SPLASH | splash10-052b-2920000000-a450604a61e2fc025f3d |
| Source of Spectrum | T-68-3968-0 |
| Wiley ID | 1301062 |