| SpectraBase Compound ID | KbNYQHFyCrB |
|---|---|
| InChI | InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h2-3,5H,4H2,1H3 |
| InChIKey | POXLZMAYYAQOLM-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 | 3nLofGZJVRg |
|---|---|
| Name | 4-Methyl-2-cyclopenten-1-one |
| 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/h2-3,5H,4H2,1H3 |
| InChIKey | POXLZMAYYAQOLM-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/hlca.19830660802 |
| Molecular Weight | 96.129 g/mol |
| SMILES | C1(C=CC(C1)C)=O |
| SPLASH | splash10-004i-9000000000-3336198100e47d42e34d |
| Source of Spectrum | H-66-2393-4e |
| Synonyms | 4-Methylcyclopent-2-en-1-one |
| Wiley ID | 1794838 |