Molecular Formula: C9H10OS
InChI: InChI=1/C9H10OS/c1-2-8-11(10)9-6-4-3-5-7-9/h2-7H,1,8H2
InChIKey: InChIKey=RLLJHMBTZSGFAS-UHFFFAOYAO
SMILES: C=CCS(=O)C1=CC=CC=C1
Names:
prop-2-enylsulfinylbenzene
Registries:
PubChem CID 87928
PubChem ID 10222730