SpectraBase Compound ID | 9Eq7IEpSQIQ |
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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 |
SpectraBase Spectrum ID | 3DDpPTkV1YB |
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Name | cyclopropyl 2-thienyl ketone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 16990 |
Sadtler UV Number | 5365N |
Solvent | Methanol |