| SpectraBase Compound ID | 39mYtktD063 |
|---|---|
| InChI | InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3 |
| InChIKey | CHCCBPDEADMNCI-UHFFFAOYSA-N |
| Mol Weight | 96.13 g/mol |
| Molecular Formula | C6H8O |
| Exact Mass | 96.057515 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6O1V9l0IGHO |
|---|---|
| Name | 3-Methylcyclopent-2-enone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8O |
| InChI | InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3 |
| InChIKey | CHCCBPDEADMNCI-UHFFFAOYSA-N |
| Molecular Weight | 96.129 g/mol |
| SMILES | C1C(=CC(C1)=O)C |
| SPLASH | splash10-00kb-9000000000-0d427d7620276daaed6c |
| Source of Spectrum | ASC-360-SM21-10b |
| Synonyms | 3-Methylcyclopent-2-en-1-one |
| Wiley ID | 1812110 |