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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)(=O)C1)CC=C(C)C

Isomeric SMILES

CC1=C(CS(=O)(=O)C1)CC=C(C)C

InChI

InChI=1S/C10H16O2S/c1-8(2)4-5-10-7-13(11,12)6-9(10)3/h4H,5-7H2,1-3H3