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(1S)-2-methylidene-6-oxidanylidene-6$l^{4},7-dithiabicyclo[3.1.1]heptan-4-one

(1S)-2-methylidene-6-oxidanylidene-6$l^{4},7-dithiabicyclo[3.1.1]heptan-4-one

Systemtic Name:(1S)-2-methylidene-6-oxidanylidene-6$l^{4},7-dithiabicyclo[3.1.1]heptan-4-one
Openeye Name:(1S)-2-methylene-6-oxo-6$l^{4},7-dithiabicyclo[3.1.1]heptan-4-one
CAS Name:(1S)-2-methylene-6-oxo-6$l^{4},7-dithiabicyclo[3.1.1]heptan-4-one
IUPAC Name:(1S)-2-methylidene-6-oxo-6$l^{4},7-dithiabicyclo[3.1.1]heptan-4-one
Traditional Name:(1S)-6-keto-2-methylene-6$l^{4},7-dithiabicyclo[3.1.1]heptan-4-one
Formula: C6H6O2S2
MolecularWeight: 174.24064
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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(=O)C2SC1S2=O


Isomeric SMILES

C=C1CC(=O)C2S[C@H]1S2=O


InChI

InChI=1S/C6H6O2S2/c1-3-2-4(7)6-9-5(3)10(6)8/h5-6H,1-2H2/t5-,6?,10?/m0/s1


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