Molecular Formula: C5H8OS
InChI: InChI=1/C5H8OS/c1-2-4-7-5-3-6/h2-3H,1,4-5H2
InChIKey: InChIKey=UDPDMDAUIWISCF-UHFFFAOYAO
SMILES: C=CCSCC=O
Names:
2-prop-2-enylsulfanylacetaldehyde
Registries:
PubChem CID 6428907
PubChem ID 11619643
