SpectraBase Spectrum ID |
LLx1qeWQhlj |
Name |
2-METHYLBENZO[b]THIOPHENE-3-OL, ACETATE, 1,1-DIOXIDE |
Source of Sample |
B. Stridsberg, University of Uppsala, Uppsala, Sweden |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
Melting Point |
134-135C |
Molecular Weight |
238.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZO/B/THIOPHENE-3-OL, 2-METHYL-, ACETATE, 1,1-DIOXIDE |