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(1S,6R,7S)-7-methyl-7-methylsulfonyl-5-oxa-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide

(1S,6R,7S)-7-methyl-7-methylsulfonyl-5-oxa-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide

Systemtic Name:(1S,6R,7S)-7-methyl-7-methylsulfonyl-5-oxa-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
Openeye Name:(1S,6R,7S)-7-methyl-7-methylsulfonyl-5-oxa-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
CAS Name:(1S,6R,7S)-7-methyl-7-methylsulfonyl-5-oxa-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
IUPAC Name:(1S,6R,7S)-7-methyl-7-methylsulfonyl-5-oxa-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
Traditional Name:(1S,6R,7S)-7-mesyl-7-methyl-5-oxa-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
Formula: C8H14O5S2
MolecularWeight: 254.32376
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(S1(=O)=O)CCCO2)S(=O)(=O)C


Isomeric SMILES

C[C@]1([C@H]2[C@@H](S1(=O)=O)CCCO2)S(=O)(=O)C


InChI

InChI=1S/C8H14O5S2/c1-8(14(2,9)10)7-6(15(8,11)12)4-3-5-13-7/h6-7H,3-5H2,1-2H3/t6-,7+,8-/m0/s1


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