| SpectraBase Spectrum ID |
Cu3HgRyHTM4 |
| Name |
2-(3-Hydroxy-4-methylthiophenyl)-2,3-dihydro-1,4-benzooxathiine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O2S2 |
| InChI |
InChI=1S/C15H14O2S2/c1-18-14-7-6-10(8-11(14)16)13-9-19-15-5-3-2-4-12(15)17-13/h2-8,13,16H,9H2,1H3 |
| InChIKey |
IJALLMZFBYDNNH-UHFFFAOYSA-N |
| Molecular Weight |
290.395 g/mol |
| SMILES |
Oc1cc(C2Oc3c(SC2)cccc3)ccc1SC |
| SPLASH |
splash10-0006-0090000000-8333c40c7b9c2b4ea8dc |
| Source of Spectrum |
KC-1993-1365-15 |
| Synonyms |
5-(2,3-dihydro-1,4-benzoxathiin-2-yl)-2-(methylsulfanyl)phenol |
| Wiley ID |
778058 |
