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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCOS(=O)(=O)C1)C

Isomeric SMILES

CC(=CCCC1=CCOS(=O)(=O)C1)C

InChI

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