(1S,6R)-7-thiabicyclo[4.1.0]heptane

Systemtic Name: (1S,6R)-7-thiabicyclo[4.1.0]heptane Openeye Name: (1S,6R)-7-thiabicyclo[4.1.0]heptane CAS Name: (1S,6R)-7-thiabicyclo[4.1.0]heptane IUPAC Name: (1S,6R)-7-thiabicyclo[4.1.0]heptane Traditional Name: (1S,6R)-7-thiabicyclo[4.1.0]heptane Formula: C6H10S MolecularWeight: 114.2086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)S2

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)S2

InChI

InChI=1S/C6H10S/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2/t5-,6+