| SpectraBase Compound ID | AleoFTFZgCJ |
|---|---|
| InChI | InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h3,6-7H,2,4H2,1H3 |
| InChIKey | TXPJSTNMZHBTRF-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 | 4xh7225GUPW |
|---|---|
| Name | 2-Methyl-1-cyclopent-2-enol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h3,6-7H,2,4H2,1H3 |
| InChIKey | TXPJSTNMZHBTRF-UHFFFAOYSA-N |
| Molecular Weight | 98.145 g/mol |
| SMILES | OC1C(=CCC1)C |
| SPLASH | splash10-001i-9000000000-8e91be3aac37aa08a6da |
| Source of Spectrum | J-63-831-0 |
| Synonyms | 2-Methylcyclopent-2-en-1-ol |
| Wiley ID | 1118879 |