| SpectraBase Compound ID | ERBPo41WeAP |
|---|---|
| InChI | InChI=1S/C18H22O4/c1-9-10(2)12(4)14(13(5)11(9)3)8-15-16(19)21-18(6,7)22-17(15)20/h8H,1-7H3 |
| InChIKey | CRCZCFKCFKICPA-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C18H22O4 |
| Exact Mass | 302.151809 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FYwpOEDaDnk |
|---|---|
| Name | 1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-pentamethylbenzylidene- |
| Alternate Name(s) | 2,2-Dimethyl-5-(2,3,4,5,6-pentamethylbenzylidene)-1,3-dioxane-4,6-dione 2,2-Dimethyl-5-(2,3,4,5,6-pentamethylbenzylidene)-1,3-dioxane-4,6-quinone 2,2-Dimethyl-5-[(2,3,4,5,6-pentamethylphenyl)methylene]-1,3-dioxane-4,6-dione 2,2-Dimethyl-5-[(2,3,4,5,6-pentamethylphenyl)methylidene]-1,3-dioxane-4,6-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22O4 |
| InChI | InChI=1S/C18H22O4/c1-9-10(2)12(4)14(13(5)11(9)3)8-15-16(19)21-18(6,7)22-17(15)20/h8H,1-7H3 |
| InChIKey | CRCZCFKCFKICPA-UHFFFAOYSA-N |
| Molecular Weight | 302.370 g/mol |
| SMILES | C1(C(OC(OC1=O)(C)C)=O)=Cc1c(c(C)c(c(c1C)C)C)C |
| SPLASH | splash10-002f-3970000000-102c3727b5acdd25f8f8 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1429512 |