Molecular Formula: C12H13ClO3S
InChI: InChI=1/C12H13ClO3S/c1-12(16-9(5-13)6-17-12)8-2-3-10-11(4-8)15-7-14-10/h2-4,9H,5-7H2,1H3
InChIKey: InChIKey=DWLXQAAZOXWLKI-UHFFFAOYAP
SMILES: CC1(OC(CS1)CCl)C2=CC3=C(C=C2)OCO3
Names:
NSC246993
5-[5-(chloromethyl)-2-methyl-1,3-oxathiolan-2-yl]benzo[1,3]dioxole
Registries:
PubChem CID 317120
PubChem ID 136621
