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(3aR,6S)-spiro[3a,4-dihydro-3H-thieno[3,4-c][1,2]oxazole-6,2'-cycloheptane]-1'-one

(3aR,6S)-spiro[3a,4-dihydro-3H-thieno[3,4-c][1,2]oxazole-6,2'-cycloheptane]-1'-one

Systemtic Name:(3aR,6S)-spiro[3a,4-dihydro-3H-thieno[3,4-c][1,2]oxazole-6,2'-cycloheptane]-1'-one
Openeye Name:(3aR,6S)-spiro[3a,4-dihydro-3H-thieno[3,4-c]isoxazole-6,2'-cycloheptane]-1'-one
CAS Name:(3aR,6S)-1'-spiro[3a,4-dihydro-3H-thieno[3,4-c]isoxazole-6,2'-cycloheptane]one
IUPAC Name:(3aR,6S)-spiro[3a,4-dihydro-3H-thieno[3,4-c][1,2]oxazole-6,2'-cycloheptane]-1'-one
Traditional Name:(3aR,6S)-spiro[3a,4-dihydro-3H-thien[3,4-c]isoxazole-6,2'-cycloheptane]-1'-one
Formula: C11H15NO2S
MolecularWeight: 225.3073
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2(CC1)C3=NOCC3CS2


Isomeric SMILES

C1CCC(=O)[C@]2(CC1)C3=NOC[C@@H]3CS2


InChI

InChI=1S/C11H15NO2S/c13-9-4-2-1-3-5-11(9)10-8(7-15-11)6-14-12-10/h8H,1-7H2/t8-,11-/m1/s1


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