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2,2,6,6-tetramethyl-4$l^{6},8,9-trithiabicyclo[5.2.0]non-1(7)-ene 4,4-dioxide

2,2,6,6-tetramethyl-4$l^{6},8,9-trithiabicyclo[5.2.0]non-1(7)-ene 4,4-dioxide

Systemtic Name:2,2,6,6-tetramethyl-4$l^{6},8,9-trithiabicyclo[5.2.0]non-1(7)-ene 4,4-dioxide
Openeye Name:2,2,6,6-tetramethyl-4$l^{6},8,9-trithiabicyclo[5.2.0]non-1(7)-ene 4,4-dioxide
CAS Name:2,2,6,6-tetramethyl-4$l^{6},8,9-trithiabicyclo[5.2.0]non-1(7)-ene 4,4-dioxide
IUPAC Name:2,2,6,6-tetramethyl-4$l^{6},8,9-trithiabicyclo[5.2.0]non-1(7)-ene 4,4-dioxide
Traditional Name:2,2,6,6-tetramethyl-4$l^{6},8,9-trithiabicyclo[5.2.0]non-1(7)-ene 4,4-dioxide
Formula: C10H16O2S3
MolecularWeight: 264.42784
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)CC(C2=C1SS2)(C)C)C


Isomeric SMILES

CC1(CS(=O)(=O)CC(C2=C1SS2)(C)C)C


InChI

InChI=1S/C10H16O2S3/c1-9(2)5-15(11,12)6-10(3,4)8-7(9)13-14-8/h5-6H2,1-4H3


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