SpectraBase Compound ID | 4YN13NIACaw |
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InChI | InChI=1S/C11H20O/c1-10(2,3)9(7-8-12)11(4,5)6/h7-8H,1-6H3 |
InChIKey | SDVSXFSNFROEEZ-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | 8ZcYMLX6ebj |
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Name | 3-tert-Butyl-4,4-dimethyl-2-pentenal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-10(2,3)9(7-8-12)11(4,5)6/h7-8H,1-6H3 |
InChIKey | SDVSXFSNFROEEZ-UHFFFAOYSA-N |
Molecular Weight | 168.280 g/mol |
SMILES | C(C(C)(C)C)(C(C)(C)C)=CC=O |
SPLASH | splash10-0a4i-9500000000-59e57827b94d3c623179 |
Source of Spectrum | K1-2001-1390-4 |
Synonyms | 3-tert-Butyl-4,4-dimethyl-pent-2-enal |
Wiley ID | 814510 |