| SpectraBase Compound ID | 9Eq7IEpSQIQ |
|---|---|
| InChI | InChI=1S/C8H8OS/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6H,3-4H2 |
| InChIKey | PJDFNFSTSCAKPC-UHFFFAOYSA-N |
| Mol Weight | 152.21 g/mol |
| Molecular Formula | C8H8OS |
| Exact Mass | 152.029586 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Pq8Hlxgplg |
|---|---|
| Name | CYCLOPROPYL 2-THIENYL KETONE |
| Source of Sample | C. Janssen Research Laboratories, Beerse, Belgium |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8OS |
| InChI | InChI=1S/C8H8OS/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6H,3-4H2 |
| InChIKey | PJDFNFSTSCAKPC-UHFFFAOYSA-N |
| Molecular Weight | 152.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | KETONE, CYCLOPROPYL 2-THIENYL, |