4-methyl-6-propan-2-yl-3,7a-dihydro-1H-thieno[3,4-c]pyran 2,2-dioxide

Systemtic Name: 4-methyl-6-propan-2-yl-3,7a-dihydro-1H-thieno[3,4-c]pyran 2,2-dioxide Openeye Name: 6-isopropyl-4-methyl-3,7a-dihydro-1H-thieno[3,4-c]pyran 2,2-dioxide CAS Name: 4-methyl-6-propan-2-yl-3,7a-dihydro-1H-thieno[3,4-c]pyran 2,2-dioxide IUPAC Name: 4-methyl-6-propan-2-yl-3,7a-dihydro-1H-thieno[3,4-c]pyran 2,2-dioxide Traditional Name: 6-isopropyl-4-methyl-3,7a-dihydro-1H-thieno[3,4-c]pyran 2,2-dioxide Formula: C11H16O3S MolecularWeight: 228.30794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CS(=O)(=O)CC2C=C(O1)C(C)C

Isomeric SMILES

CC1=C2CS(=O)(=O)CC2C=C(O1)C(C)C

InChI

InChI=1S/C11H16O3S/c1-7(2)11-4-9-5-15(12,13)6-10(9)8(3)14-11/h4,7,9H,5-6H2,1-3H3