S-(1-hydroxyethyl) 2,2-dimethylpropanethioate

Systemtic Name: S-(1-hydroxyethyl) 2,2-dimethylpropanethioate Openeye Name: S-(1-hydroxyethyl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(1-hydroxyethyl) ester IUPAC Name: S-(1-hydroxyethyl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(1-hydroxyethyl) ester Formula: C7H14O2S MolecularWeight: 162.24986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(O)SC(=O)C(C)(C)C

Isomeric SMILES

CC(O)SC(=O)C(C)(C)C

InChI

InChI=1S/C7H14O2S/c1-5(8)10-6(9)7(2,3)4/h5,8H,1-4H3