| SpectraBase Compound ID | Lb1YmdF7IBN |
|---|---|
| InChI | InChI=1S/C6H14S/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 |
| InChIKey | ZUPLFMMTGJBSMK-UHFFFAOYSA-N |
| Mol Weight | 118.24 g/mol |
| Molecular Formula | C6H14S |
| Exact Mass | 118.081622 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6JrAv9bpbiu |
|---|---|
| Name | 1-Pentanethiol, 2-methyl- |
| CAS Registry Number | 1633-89-2 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H14S |
| InChI | InChI=1S/C6H14S/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 |
| InChIKey | ZUPLFMMTGJBSMK-UHFFFAOYSA-N |
| Molecular Weight | 118.238 g/mol |
| SMILES | SCC(CCC)C |
| SPLASH | splash10-0006-9000000000-16948cd4df947a5e75b6 |
| Source of Spectrum | AA-0-461-1 |
| Synonyms | 2-Methyl-1-pentanethiol 2-Methylpentane-1-thiol |
| Wiley ID | 3835 |