| SpectraBase Compound ID | 8cEe9STASV6 |
|---|---|
| InChI | InChI=1S/C8H10OS/c1-7(9)2-3-8-4-5-10-6-8/h4-6H,2-3H2,1H3 |
| InChIKey | RZIOPNWLBZGHAN-UHFFFAOYSA-N |
| Mol Weight | 154.23 g/mol |
| Molecular Formula | C8H10OS |
| Exact Mass | 154.045236 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AD1R7uGo8QR |
|---|---|
| Name | 4-(3-Thienyl)butan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 154.045236115 u |
| Formula | C8H10OS |
| InChI | InChI=1S/C8H10OS/c1-7(9)2-3-8-4-5-10-6-8/h4-6H,2-3H2,1H3 |
| InChIKey | RZIOPNWLBZGHAN-UHFFFAOYSA-N |
| Molecular Weight | 154.227 g/mol |
| SMILES | C=1SC=CC1CCC(=O)C |