| SpectraBase Compound ID | HKstdKIEroU |
|---|---|
| InChI | InChI=1S/C10H14OS/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-9,11H,1-2H3 |
| InChIKey | ZPNZKTJWTXMMEW-UHFFFAOYSA-N |
| Mol Weight | 182.28 g/mol |
| Molecular Formula | C10H14OS |
| Exact Mass | 182.076536 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KXRbYvvQ6QK |
|---|---|
| Name | 3-(Phenylthio)-2-butanol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14OS |
| InChI | InChI=1S/C10H14OS/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-9,11H,1-2H3 |
| InChIKey | ZPNZKTJWTXMMEW-UHFFFAOYSA-N |
| Molecular Weight | 182.281 g/mol |
| SMILES | OC(C)C(C)Sc1ccccc1 |
| SPLASH | splash10-001r-0900000000-1c8c52a995f068037c24 |
| Source of Spectrum | F-68-728-2 |
| Synonyms | 3-phenylsulfanylbutan-2-ol |
| Wiley ID | 1571643 |