![2-methylbenzo[b]thiophene-3-ol, acetate, 1,1-dioxide](/api/spectrum/GY9hMelBiao/structure.png?h=300&w=458 "2-methylbenzo[b]thiophene-3-ol, acetate, 1,1-dioxide")
| SpectraBase Compound ID | HOZ4ajHvL4n |
|---|---|
| InChI | InChI=1S/C11H10O4S/c1-7-11(15-8(2)12)9-5-3-4-6-10(9)16(7,13)14/h3-6H,1-2H3 |
| InChIKey | HSJVVQFRXCUDGS-UHFFFAOYSA-N |
| Mol Weight | 238.26 g/mol |
| Molecular Formula | C11H10O4S |
| Exact Mass | 238.02998 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GY9hMelBiao |
|---|---|
| Name | Benzothiophene-3-ol, 2-methyl-, acetate, 1,1-dioxide |
| CAS Registry Number | 62331-83-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10O4S |
| InChI | InChI=1S/C11H10O4S/c1-7-11(15-8(2)12)9-5-3-4-6-10(9)16(7,13)14/h3-6H,1-2H3 |
| InChIKey | HSJVVQFRXCUDGS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |