Molecular Formula: C8H10O2S
InChI: InChI=1/C8H10O2S/c1-2-10-8(9)6-7-4-3-5-11-7/h3-5H,2,6H2,1H3
InChIKey: InChIKey=QSUANHXENVRFDN-UHFFFAOYAK
SMILES: CCOC(=O)CC1=CC=CS1
Names:
ethyl 2-thiophen-2-ylacetate
Registries:
PubChem CID 93657
PubChem ID 10226104