| SpectraBase Compound ID | 10bd0tF94LC |
|---|---|
| InChI | InChI=1S/C6H12O/c1-3-4-6(2)5-7/h3,6-7H,1,4-5H2,2H3/t6-/m0/s1 |
| InChIKey | CTHUAOGQNZSMMC-LURJTMIESA-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 | JmWdTrb4MDQ |
|---|---|
| Name | (2S)-2-methyl-4-penten-1-ol |
| CAS Registry Number | 63501-26-8 |
| 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/t6-/m0/s1 |
| InChIKey | CTHUAOGQNZSMMC-LURJTMIESA-N |
| Molecular Weight | 100.161 g/mol |
| SMILES | OC[C@](CC=C)(C)[H] |
| SPLASH | splash10-00l6-9000000000-f2c8abfa819640baf792 |
| Source of Spectrum | F-44-1303-7 |
| Synonyms | (2S)-2-methylpent-4-en-1-ol |
| Wiley ID | 1119851 |