Molecular Formula: C10H12O3S
InChI: InChI=1/C10H12O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3
InChIKey: InChIKey=ZSBJCQGJFPHZRC-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC=C
Names:
1-methyl-4-prop-2-enoxysulfonyl-benzene
Registries:
PubChem CID 78587
PubChem ID 8199781