| SpectraBase Compound ID | CvEJLXsRabY |
|---|---|
| InChI | InChI=1S/C16H23NO5/c1-15(2)21-13(18)12(14(19)22-15)11-17-9-6-10-20-16(17)7-4-3-5-8-16/h11H,3-10H2,1-2H3 |
| InChIKey | YRMNCODCSYOPMF-UHFFFAOYSA-N |
| Mol Weight | 309.36 g/mol |
| Molecular Formula | C16H23NO5 |
| Exact Mass | 309.157623 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1Pmjrz9StM |
|---|---|
| Name | 2,2-Dimethyl-5-(2,2-pentamethylenetetrahydrooxazinylmethylene)-1,3-dioxane-4,6-dione |
| Alternate Name(s) | 2,2-Dimethyl-5-(1-oxa-5-azaspiro[5.5]undec-5-ylmethylene)-1,3-dioxane-4,6-dione 2,2-Dimethyl-5-(11-oxa-7-azaspiro[5.5]undecan-7-ylmethylene)-1,3-dioxane-4,6-dione 2,2-Dimethyl-5-(11-oxa-7-azaspiro[5.5]undecan-7-ylmethylene)-1,3-dioxane-4,6-quinone 2,2-Dimethyl-5-(11-oxa-7-azaspiro[5.5]undecan-7-ylmethylidene)-1,3-dioxane-4,6-dione 2,2-Dimethyl-5-(1-oxa-5-azaspiro[5.5]undecan-5-ylmethylene)-1,3-dioxane-4,6-dione 2,2-Dimethyl-5-(1-oxa-5-azaspiro[5.5]undecan-5-ylmethylidene)-1,3-dioxane-4,6-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23NO5 |
| InChI | InChI=1S/C16H23NO5/c1-15(2)21-13(18)12(14(19)22-15)11-17-9-6-10-20-16(17)7-4-3-5-8-16/h11H,3-10H2,1-2H3 |
| InChIKey | YRMNCODCSYOPMF-UHFFFAOYSA-N |
| Molecular Weight | 309.362 g/mol |
| SMILES | C1(C(OC(OC1=O)(C)C)=O)=CN1C2(OCCC1)CCCCC2 |
| SPLASH | splash10-0zir-2920000000-e42aad1ae2acd9182466 |
| Source of Spectrum | K-2002-552-18 |
| Wiley ID | 1580860 |