SpectraBase Compound ID | 4lmbf9caFCp |
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InChI | InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3 |
InChIKey | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | GUfEI6mxHqy |
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Name | 4-Methyl-3-penten-2-one |
CAS Registry Number | 141-79-7 |
Classification | Fragrance |
Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass | 98.073164941 u |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3 |
InChIKey | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
Ionization Type | Electron Ionization (EI) |
Molecular Weight | 98.145 g/mol |
Nominal Mass | 98 u |
Quality | 1000 |
Retention Index | 669 |
SMILES | C(=CC(=O)C)(C)C |
SPLASH | splash10-0a7l-9000000000-319597720a2c1e68f34b |
Source of Spectrum | DigiLab GmbH (C) 2024 |
Synonyms | trimethyl(phenoxy)silane |
Technique | GC/MS |
Wiley ID | DD2024_007391 |