| SpectraBase Spectrum ID |
LemaAoGOFBT |
| Name |
2-(3-Hydroxy-4-methylthiophenyl)-2,3-dihydro-1,4-benzooxathiin-6-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O3S2 |
| InChI |
InChI=1S/C15H14O3S2/c1-19-14-5-2-9(6-11(14)17)13-8-20-15-7-10(16)3-4-12(15)18-13/h2-7,13,16-17H,8H2,1H3 |
| InChIKey |
ZWAYBVZJANQEDN-UHFFFAOYSA-N |
| Molecular Weight |
306.394 g/mol |
| SMILES |
Oc1cc2c(OC(c3cc(c(cc3)SC)O)CS2)cc1 |
| SPLASH |
splash10-066r-0906000000-418b9161158b8f17ffa7 |
| Source of Spectrum |
KC-1993-1365-15 |
| Synonyms |
2-[3-hydroxy-4-(methylsulfanyl)phenyl]-2,3-dihydro-1,4-benzoxathiin-6-ol |
| Wiley ID |
778056 |
