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(3aS,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzothiophene-1,3-dione

(3aS,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzothiophene-1,3-dione

Systemtic Name:(3aS,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzothiophene-1,3-dione
Openeye Name:(3aS,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzothiophene-1,3-dione
CAS Name:(3aS,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzothiophene-1,3-dione
IUPAC Name:(3aS,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzothiophene-1,3-dione
Traditional Name:(3aS,7aR)-3a,4,5,6,7,7a-hexahydroisobenzothiophene-1,3-quinone
Formula: C8H10O2S
MolecularWeight: 170.2288
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)SC2=O


Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C(=O)SC2=O


InChI

InChI=1S/C8H10O2S/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/t5-,6+


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