(1Z)-2-methyl-1-methylsulfonyl-buta-1,3-diene

Systemtic Name: (1Z)-2-methyl-1-methylsulfonyl-buta-1,3-diene Openeye Name: (1Z)-2-methyl-1-methylsulfonyl-buta-1,3-diene CAS Name: (1Z)-2-methyl-1-methylsulfonylbuta-1,3-diene IUPAC Name: (1Z)-2-methyl-1-methylsulfonylbuta-1,3-diene Traditional Name: (1Z)-1-mesyl-2-methyl-buta-1,3-diene Formula: C6H10O2S MolecularWeight: 146.2074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)(=O)C)C=C

Isomeric SMILES

C/C(=C/S(=O)(=O)C)/C=C

InChI

InChI=1S/C6H10O2S/c1-4-6(2)5-9(3,7)8/h4-5H,1H2,2-3H3/b6-5-