(1S,2R)-1-methylsulfanylcyclopropane-1,2-dicarbaldehyde

Systemtic Name: (1S,2R)-1-methylsulfanylcyclopropane-1,2-dicarbaldehyde Openeye Name: (1S,2R)-1-methylsulfanylcyclopropane-1,2-dicarbaldehyde CAS Name: (1S,2R)-1-(methylthio)cyclopropane-1,2-dicarboxaldehyde IUPAC Name: (1S,2R)-1-methylsulfanylcyclopropane-1,2-dicarbaldehyde Traditional Name: (1S,2R)-1-(methylthio)cyclopropane-1,2-dicarbaldehyde Formula: C6H8O2S MolecularWeight: 144.19152

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(CC1C=O)C=O

Isomeric SMILES

CS[C@]1(C[C@@H]1C=O)C=O

InChI

InChI=1S/C6H8O2S/c1-9-6(4-8)2-5(6)3-7/h3-5H,2H2,1H3/t5-,6-/m1/s1