4-methyl-3-(3-methylbut-2-enyl)-3,6-dihydro-1,2-oxathiine 2,2-dioxide

Systemtic Name: 4-methyl-3-(3-methylbut-2-enyl)-3,6-dihydro-1,2-oxathiine 2,2-dioxide Openeye Name: 4-methyl-3-(3-methylbut-2-enyl)-3,6-dihydrooxathiine 2,2-dioxide CAS Name: 4-methyl-3-(3-methylbut-2-enyl)-3,6-dihydrooxathiin 2,2-dioxide IUPAC Name: 4-methyl-3-(3-methylbut-2-enyl)-3,6-dihydrooxathiine 2,2-dioxide Traditional Name: 4-methyl-3-(3-methylbut-2-enyl)-3,6-dihydrooxathiin 2,2-dioxide Formula: C10H16O3S MolecularWeight: 216.29724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOS(=O)(=O)C1CC=C(C)C

Isomeric SMILES

CC1=CCOS(=O)(=O)C1CC=C(C)C

InChI

InChI=1S/C10H16O3S/c1-8(2)4-5-10-9(3)6-7-13-14(10,11)12/h4,6,10H,5,7H2,1-3H3