| SpectraBase Compound ID | 2Mmh9TTBqUi |
|---|---|
| InChI | InChI=1S/C8H10OS/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8-9H,3-4H2 |
| InChIKey | PEZSCBMHDXNXQL-UHFFFAOYSA-N |
| Mol Weight | 154.23 g/mol |
| Molecular Formula | C8H10OS |
| Exact Mass | 154.045236 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FM1l6O56lAs |
|---|---|
| Name | alpha-cyclopropyl-2-thiophenemethanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10OS |
| InChI | InChI=1S/C8H10OS/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8-9H,3-4H2 |
| InChIKey | PEZSCBMHDXNXQL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2382M |
| Solvent | CCl4 |
| Synonyms | 2-THIOPHENEMETHANOL, A-CYCLOPROPYL-, |