SpectraBase Compound ID | 8daH1gG0hnE |
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InChI | InChI=1S/C7H10OS/c1-6(8)5-7-3-2-4-9-7/h2-4,6,8H,5H2,1H3 |
InChIKey | FQOLCQNLKZBNMM-UHFFFAOYSA-N |
Mol Weight | 142.22 g/mol |
Molecular Formula | C7H10OS |
Exact Mass | 142.045236 g/mol |
SpectraBase Spectrum ID | 2Y4cEkh98Fg |
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Name | α-methyl-2-thiopheneethanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10OS |
InChI | InChI=1S/C7H10OS/c1-6(8)5-7-3-2-4-9-7/h2-4,6,8H,5H2,1H3 |
InChIKey | FQOLCQNLKZBNMM-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23611M |
Solvent | CDCl3 |