(E)-3-methylsulfonylpent-3-en-2-one

Systemtic Name: (E)-3-methylsulfonylpent-3-en-2-one Openeye Name: (E)-3-methylsulfonylpent-3-en-2-one CAS Name: (E)-3-methylsulfonyl-3-penten-2-one IUPAC Name: (E)-3-methylsulfonylpent-3-en-2-one Traditional Name: (E)-3-mesylpent-3-en-2-one Formula: C6H10O3S MolecularWeight: 162.2068

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C6H10O3S/c1-4-6(5(2)7)10(3,8)9/h4H,1-3H3/b6-4+