| SpectraBase Spectrum ID |
9re6aZpCPKg |
| Name |
1,3-Benzoxazole, 2-(2-propenylthio)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NOS |
| InChI |
InChI=1S/C10H9NOS/c1-2-7-13-10-11-8-5-3-4-6-9(8)12-10/h2-6H,1,7H2 |
| InChIKey |
JNQGKEVYGVTDKR-UHFFFAOYSA-N |
| Molecular Weight |
191.248 g/mol |
| SMILES |
c1(nc2c(o1)cccc2)SCC=C |
| SPLASH |
splash10-000l-9300000000-8be835a4d91596cfcce8 |
| Source of Spectrum |
IY-2-4931-4 |
| Synonyms |
2-(prop-2-en-1-ylsulfanyl)-1,3-benzoxazole
2-(prop-2-enylthio)-1,3-benzoxazole
2-Allylsulfanyl-1,3-benzoxazole
2-Prop-2-enylsulfanyl-1,3-benzoxazole |
| Wiley ID |
1657297 |
