S-but-3-en-2-yl 2,2-dimethylbutanethioate

Systemtic Name: S-but-3-en-2-yl 2,2-dimethylbutanethioate Openeye Name: S-(1-methylallyl) 2,2-dimethylbutanethioate CAS Name: 2,2-dimethylbutanethioic acid S-but-3-en-2-yl ester IUPAC Name: S-but-3-en-2-yl 2,2-dimethylbutanethioate Traditional Name: 2,2-dimethylbutanethioic acid S-(1-methylallyl) ester Formula: C10H18OS MolecularWeight: 186.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)SC(C)C=C

Isomeric SMILES

CCC(C)(C)C(=O)SC(C)C=C

InChI

InChI=1S/C10H18OS/c1-6-8(3)12-9(11)10(4,5)7-2/h6,8H,1,7H2,2-5H3