bicyclo[2.2.0]hexane; S-(3-ethynylphenyl) ethanethioate

Systemtic Name: bicyclo[2.2.0]hexane; S-(3-ethynylphenyl) ethanethioate Openeye Name: bicyclo[2.2.0]hexane; S-(3-ethynylphenyl) ethanethioate CAS Name: bicyclo[2.2.0]hexane; ethanethioic acid S-(3-ethynylphenyl) ester IUPAC Name: bicyclo[2.2.0]hexane; S-(3-ethynylphenyl) ethanethioate Traditional Name: bicyclo[2.2.0]hexane; ethanethioic acid S-(3-ethynylphenyl) ester Formula: C16H18OS MolecularWeight: 258.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC=CC(=C1)C#C.C1CC2C1CC2

Isomeric SMILES

CC(=O)SC1=CC=CC(=C1)C#C.C1CC2C1CC2

InChI

InChI=1S/C10H8OS.C6H10/c1-3-9-5-4-6-10(7-9)12-8(2)11;1-2-6-4-3-5(1)6/h1,4-7H,2H3;5-6H,1-4H2