ethyl (1S,5R,6S)-3-methyl-4-thiabicyclo[3.1.0]hex-2-ene-6-carboxylate

Systemtic Name: ethyl (1S,5R,6S)-3-methyl-4-thiabicyclo[3.1.0]hex-2-ene-6-carboxylate Openeye Name: ethyl (1S,5R,6S)-3-methyl-4-thiabicyclo[3.1.0]hex-2-ene-6-carboxylate CAS Name: (1S,5R,6S)-3-methyl-4-thiabicyclo[3.1.0]hex-2-ene-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R,6S)-3-methyl-4-thiabicyclo[3.1.0]hex-2-ene-6-carboxylate Traditional Name: (1S,5R,6S)-3-methyl-4-thiabicyclo[3.1.0]hex-2-ene-6-carboxylic acid ethyl ester Formula: C9H12O2S MolecularWeight: 184.25538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1SC(=C2)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H]2[C@H]1SC(=C2)C

InChI

InChI=1S/C9H12O2S/c1-3-11-9(10)7-6-4-5(2)12-8(6)7/h4,6-8H,3H2,1-2H3/t6-,7-,8-/m1/s1