![1-Propanone, 1-[2,3-bis(1,1-dimethylethyl)-2-cyclopropen-1-yl]-2,2-dimethyl-](/api/spectrum/KjzswIeNKis/structure.png?h=300&w=458 "1-Propanone, 1-[2,3-bis(1,1-dimethylethyl)-2-cyclopropen-1-yl]-2,2-dimethyl-")
| SpectraBase Compound ID | BEFDE2A8rFm |
|---|---|
| InChI | InChI=1S/C16H28O/c1-14(2,3)11-10(12(11)15(4,5)6)13(17)16(7,8)9/h10H,1-9H3 |
| InChIKey | SBJOZYNYYAHDOF-UHFFFAOYSA-N |
| Mol Weight | 236.4 g/mol |
| Molecular Formula | C16H28O |
| Exact Mass | 236.214016 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KjzswIeNKis |
|---|---|
| Name | 1,2-Di-tert-butyl-3-pivaloylcyclopropene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H28O |
| InChI | InChI=1S/C16H28O/c1-14(2,3)11-10(12(11)15(4,5)6)13(17)16(7,8)9/h10H,1-9H3 |
| InChIKey | SBJOZYNYYAHDOF-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 236.399 g/mol |
| SMILES | CC(C)(C)C(=O)C1C(C(C)(C)C)=C1C(C)(C)C |
| SPLASH | splash10-0udi-2910000000-c753f39a2f5b49c3f01a |
| Source of Spectrum | SRH-2022-3651-0 |
| Wiley ID | 1825929 |