| SpectraBase Compound ID | WOxZHj62XL |
|---|---|
| InChI | InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2 |
| InChIKey | OOXMQACSWCZQLX-UHFFFAOYSA-N |
| Mol Weight | 212.24 g/mol |
| Molecular Formula | C11H16O4 |
| Exact Mass | 212.104859 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JUpg1SxMcfC |
|---|---|
| Name | 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl- |
| Alternate Name(s) | 2,4,8,10-Tetraoxaspiro(5,5)undecane, 3,9-diethenyl- 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl- 2,4,8,10-Tetroxaspiro(5.5)undecane, 3,9-diethenyl- 3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane 3,9-Divinyl-2,4,8,10,tetraoxaspiro(5,5)undecane Acrolein pentaerythritol bisacetal Acrolein, cyclic diacetal with pentaerythritol Acrolein, cyclic neopentanetetrayl acetal Acrolein-pentaerythritol dicyclic acetal Diallylidene pentaerythritol Pentaerythritol diacrolein acetal AI3-24999 BRN 0149330 EINECS 201-092-7 NSC 7585 |
| CAS Registry Number | 78-19-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O4 |
| InChI | InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2 |
| InChIKey | OOXMQACSWCZQLX-UHFFFAOYSA-N |
| Molecular Weight | 212.245 g/mol |
| SMILES | C=CC1OCC2(COC(C=C)OC2)CO1 |
| SPLASH | splash10-0a4i-9100000000-7e59036eb3c9e0a94536 |
| Source of Spectrum | W5-1989-15125-1 |
| Wiley ID | 1211197 |