| SpectraBase Compound ID | 6T6qJ0mlr4G |
|---|---|
| InChI | InChI=1S/C6H10O/c1-6(7)4-2-3-5-6/h2,4,7H,3,5H2,1H3 |
| InChIKey | DDZQTCKHBSEICB-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 | BrOxcMjV69i |
|---|---|
| Name | 1-Methylcyclopent-2-enol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-6(7)4-2-3-5-6/h2,4,7H,3,5H2,1H3 |
| InChIKey | DDZQTCKHBSEICB-UHFFFAOYSA-N |
| Molecular Weight | 98.145 g/mol |
| SMILES | OC1(C)C=CCC1 |
| SPLASH | splash10-001i-9000000000-e4ff17a5baaaf23470e2 |
| Source of Spectrum | ASC-360-SM11-10a |
| Synonyms | 1-Methylcyclopent-2-en-1-ol |
| Wiley ID | 1812109 |