| SpectraBase Compound ID | 4lmbf9caFCp |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Dl3jgNdn6G0 |
|---|---|
| Name | 3-Penten-2-one 4-methyl |
| CAS Registry Number | 141-79-7 |
| Classification | Chemical |
| 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 | 998 |
| Retention Index | 669 |
| SMILES | C(C=C(C)C)(=O)C |
| SPLASH | splash10-0a59-9000000000-7ade3c027a199f7cafea |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | 4-methylpent-3-en-2-one |
| Technique | GC/MS |
| Wiley ID | DD2024_035042 |