SpectraBase Compound ID | AyI0vMediI1 |
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InChI | InChI=1S/C8H8S/c1-3-7(4-1)8-5-2-6-9-8/h2-3,5-6H,1,4H2 |
InChIKey | UCGPGDIBJCPNIB-UHFFFAOYSA-N |
Mol Weight | 136.21 g/mol |
Molecular Formula | C8H8S |
Exact Mass | 136.034671 g/mol |
SpectraBase Spectrum ID | HLG9bZql0nD |
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Name | 2-(1-Cyclobuteny)thiophene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8S |
InChI | InChI=1S/C8H8S/c1-3-7(4-1)8-5-2-6-9-8/h2-3,5-6H,1,4H2 |
InChIKey | UCGPGDIBJCPNIB-UHFFFAOYSA-N |
Molecular Weight | 136.212 g/mol |
SMILES | c1(C2=CCC2)sccc1 |
SPLASH | splash10-052r-1900000000-1b54d29de523efecf8f7 |
Source of Spectrum | F-56-4250-5 |
Synonyms | 2-(1-Cyclobutenyl)thiophene |
Wiley ID | 857548 |