| SpectraBase Spectrum ID |
5eRo7LuMTbE |
| Name |
5-Hydroxy-4-(phenylthio)-6-(2'-propenyl)-1,3-benzodioxole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O3S |
| InChI |
InChI=1S/C16H14O3S/c1-2-6-11-9-13-15(19-10-18-13)16(14(11)17)20-12-7-4-3-5-8-12/h2-5,7-9,17H,1,6,10H2 |
| InChIKey |
MAUXITVKYZELJA-UHFFFAOYSA-N |
| Molecular Weight |
286.345 g/mol |
| SMILES |
Oc1c(c2c(OCO2)cc1CC=C)Sc1ccccc1 |
| SPLASH |
splash10-000i-0090000000-5973f72bf0b5a34ffc08 |
| Source of Spectrum |
I-78-1352-22 |
| Synonyms |
6-allyl-4-(phenylsulfanyl)-1,3-benzodioxol-5-ol |
| Wiley ID |
812831 |
