| SpectraBase Compound ID | CEMxHCmA0Tj |
|---|---|
| InChI | InChI=1S/C6H12O/c1-3-4-6(2)5-7/h3,6-7H,1,4-5H2,2H3 |
| InChIKey | CTHUAOGQNZSMMC-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DwUUzVL3pbP |
|---|---|
| Name | 2-Methyl-4-penten-1-ol |
| CAS Registry Number | 5673-98-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-3-4-6(2)5-7/h3,6-7H,1,4-5H2,2H3 |
| InChIKey | CTHUAOGQNZSMMC-UHFFFAOYSA-N |
| Molecular Weight | 100.161 g/mol |
| SMILES | OCC(CC=C)C |
| SPLASH | splash10-000t-9000000000-20979dc0ce750c9de674 |
| Source of Spectrum | F-55-4149-27 |
| Synonyms | 2-Methylpent-4-en-1-ol 4-Penten-1-ol, 2-methyl- |
| Wiley ID | 837451 |