3-prop-2-enyl-1,2-oxathiolane 2,2-dioxide

Systemtic Name: 3-prop-2-enyl-1,2-oxathiolane 2,2-dioxide Openeye Name: 3-allyloxathiolane 2,2-dioxide CAS Name: 3-prop-2-enyloxathiolane 2,2-dioxide IUPAC Name: 3-prop-2-enyloxathiolane 2,2-dioxide Traditional Name: 3-allyloxathiolane 2,2-dioxide Formula: C6H10O3S MolecularWeight: 162.2068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCOS1(=O)=O

Isomeric SMILES

C=CCC1CCOS1(=O)=O

InChI

InChI=1S/C6H10O3S/c1-2-3-6-4-5-9-10(6,7)8/h2,6H,1,3-5H2