SpectraBase Compound ID | 5hqUlTqBRJm |
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InChI | InChI=1S/C11H10O2S/c1-7(12)11-10(13-2)8-5-3-4-6-9(8)14-11/h3-6H,1-2H3 |
InChIKey | HRIHWICATXXUBD-UHFFFAOYSA-N |
Mol Weight | 206.26 g/mol |
Molecular Formula | C11H10O2S |
Exact Mass | 206.040151 g/mol |
SpectraBase Spectrum ID | 5JDczsFlb4x |
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Name | 3-methoxybenzo[b]thien-2-yl methyl ketone |
Source of Sample | Y. MATSUKI, TOHOKU UNIVERSITY, SENDAI, JAPAN |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O2S |
InChI | InChI=1S/C11H10O2S/c1-7(12)11-10(13-2)8-5-3-4-6-9(8)14-11/h3-6H,1-2H3 |
InChIKey | HRIHWICATXXUBD-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4782M |
Solvent | CDCl3 |
Synonyms | KETONE, 3-METHOXYBENZO/B/THIEN-2-YL METHYL, |