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(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,2]dithiino[4,5-d][1,3]dioxole 5,5-dioxide

(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,2]dithiino[4,5-d][1,3]dioxole 5,5-dioxide

Systemtic Name:(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,2]dithiino[4,5-d][1,3]dioxole 5,5-dioxide
Openeye Name:(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydrodithiino[4,5-d][1,3]dioxole 5,5-dioxide
CAS Name:(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydrodithiino[4,5-d][1,3]dioxole 5,5-dioxide
IUPAC Name:(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydrodithiino[4,5-d][1,3]dioxole 5,5-dioxide
Traditional Name:(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydrodithiino[4,5-d][1,3]dioxole 5,5-dioxide
Formula: C7H12O4S2
MolecularWeight: 228.282864
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CSS(=O)(=O)CC2O1)C


Isomeric SMILES

CC1(O[C@@H]2[14CH2]SS(=O)(=O)[14CH2][C@@H]2O1)C


InChI

InChI=1S/C7H12O4S2/c1-7(2)10-5-3-12-13(8,9)4-6(5)11-7/h5-6H,3-4H2,1-2H3/t5-,6+/m1/s1/i3+2,4+2


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