S-(2-oxidanyl-3-prop-2-enoxy-propyl) 2,2-dimethylpropanethioate

Systemtic Name: S-(2-oxidanyl-3-prop-2-enoxy-propyl) 2,2-dimethylpropanethioate Openeye Name: S-(3-allyloxy-2-hydroxy-propyl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(2-hydroxy-3-prop-2-enoxypropyl) ester IUPAC Name: S-(2-hydroxy-3-prop-2-enoxypropyl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(3-allyloxy-2-hydroxy-propyl) ester Formula: C11H20O3S MolecularWeight: 232.3397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SCC(COCC=C)O

Isomeric SMILES

CC(C)(C)C(=O)SCC(COCC=C)O

InChI

InChI=1S/C11H20O3S/c1-5-6-14-7-9(12)8-15-10(13)11(2,3)4/h5,9,12H,1,6-8H2,2-4H3