| SpectraBase Compound ID | 4ofrexxcOF2 |
|---|---|
| InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h4-7H,1H2,2-3H3 |
| InChIKey | SZKVYEHTIWILMA-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 | CfJY4l7GbG6 |
|---|---|
| Name | 4-Methyl-1-penten-3-ol |
| CAS Registry Number | 4798-45-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h4-7H,1H2,2-3H3 |
| InChIKey | SZKVYEHTIWILMA-UHFFFAOYSA-N |
| Molecular Weight | 100.161 g/mol |
| SMILES | OC(C=C)C(C)C |
| SPLASH | splash10-0a4i-9000000000-23d8dee19bea081b8a4e |
| Source of Spectrum | F-52-8457-2 |
| Synonyms | 1-Penten-3-ol, 4-methyl- 4-Methylpent-1-en-3-ol |
| Wiley ID | 797074 |