(1S,5R)-2,4-dimethylidene-3-thiabicyclo[3.2.0]heptane

Systemtic Name: (1S,5R)-2,4-dimethylidene-3-thiabicyclo[3.2.0]heptane Openeye Name: (1S,5R)-2,4-dimethylene-3-thiabicyclo[3.2.0]heptane CAS Name: (1S,5R)-2,4-dimethylene-3-thiabicyclo[3.2.0]heptane IUPAC Name: (1S,5R)-2,4-dimethylidene-3-thiabicyclo[3.2.0]heptane Traditional Name: (1S,5R)-2,4-dimethylene-3-thiabicyclo[3.2.0]heptane Formula: C8H10S MolecularWeight: 138.23

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCC2C(=C)S1

Isomeric SMILES

C=C1[C@@H]2CC[C@@H]2C(=C)S1

InChI

InChI=1S/C8H10S/c1-5-7-3-4-8(7)6(2)9-5/h7-8H,1-4H2/t7-,8+