4-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 4-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 4-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrothiophene 1,1-dioxide CAS Name: 4-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 4-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 4-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrothiophene 1,1-dioxide Formula: C10H16O2S MolecularWeight: 200.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(S(=O)(=O)C1)CCC(=C)C

Isomeric SMILES

CC1=CC(S(=O)(=O)C1)CCC(=C)C

InChI

InChI=1S/C10H16O2S/c1-8(2)4-5-10-6-9(3)7-13(10,11)12/h6,10H,1,4-5,7H2,2-3H3