| SpectraBase Compound ID | JJ78NrABkRB |
|---|---|
| InChI | InChI=1S/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3/t6-/m0/s1 |
| InChIKey | ISTJMQSHILQAEC-LURJTMIESA-N |
| Mol Weight | 102.18 g/mol |
| Molecular Formula | C6H14O |
| Exact Mass | 102.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GMSDToSrhMo |
|---|---|
| Name | (3S)-2-methyl-3-pentanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H14O |
| InChI | InChI=1S/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3/t6-/m0/s1 |
| InChIKey | ISTJMQSHILQAEC-LURJTMIESA-N |
| Molecular Weight | 102.177 g/mol |
| SMILES | O[C@](C(C)C)(CC)[H] |
| SPLASH | splash10-0a4i-9000000000-0f8ec82a4c5b52222968 |
| Source of Spectrum | F-50-4375-4 |
| Synonyms | (3S)-2-methylpentan-3-ol |
| Wiley ID | 1120715 |