| SpectraBase Compound ID | 2di2FDmy31j |
|---|---|
| InChI | InChI=1S/C6H12O/c1-6(2)4-3-5-7/h4,7H,3,5H2,1-2H3 |
| InChIKey | FKKLUOCEIANSFL-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 | KQ6bK0yuQ9z |
|---|---|
| Name | 3-Penten-1-ol, 4-methyl- |
| CAS Registry Number | 763-89-3 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-6(2)4-3-5-7/h4,7H,3,5H2,1-2H3 |
| InChIKey | FKKLUOCEIANSFL-UHFFFAOYSA-N |
| Molecular Weight | 100.161 g/mol |
| SMILES | OCCC=C(C)C |
| SPLASH | splash10-067l-9000000000-9070f3faa1f451bfedf9 |
| Source of Spectrum | J-62-4251-4 |
| Synonyms | 4-Methyl-3-penten-1-ol 4-Methylpent-3-en-1-ol |
| Wiley ID | 1119885 |