| SpectraBase Compound ID | KgTAreieKcf |
|---|---|
| InChI | InChI=1S/C6H10O/c1-4-5(2)6(3)7/h4-5H,1H2,2-3H3 |
| InChIKey | QSFGGYJTGKYFML-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 | Ds1XEoDGUK2 |
|---|---|
| Name | 4-Penten-2-one, 3-methyl- |
| CAS Registry Number | 758-87-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-4-5(2)6(3)7/h4-5H,1H2,2-3H3 |
| InChIKey | QSFGGYJTGKYFML-UHFFFAOYSA-N |
| Molecular Weight | 98.145 g/mol |
| SMILES | CC(C(C)=O)C=C |
| SPLASH | splash10-0006-9000000000-cb384d4612e30798ae1e |
| Source of Spectrum | SD-1981-0-0 |
| Synonyms | 3-Methyl-4-penten-2-one 3-Methylpent-4-en-2-one |
| Wiley ID | 1118704 |