(1S)-1-cyclopropylethanethiol

Systemtic Name: (1S)-1-cyclopropylethanethiol Openeye Name: (1S)-1-cyclopropylethanethiol CAS Name: (1S)-1-cyclopropylethanethiol IUPAC Name: (1S)-1-cyclopropylethanethiol Traditional Name: (1S)-1-cyclopropylethanethiol Formula: C5H10S MolecularWeight: 102.1979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)S

Isomeric SMILES

C[C@@H](C1CC1)S

InChI

InChI=1S/C5H10S/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3/t4-/m0/s1