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(1R,4S)-bicyclo[2.2.1]heptane-2,3-dithiol

(1R,4S)-bicyclo[2.2.1]heptane-2,3-dithiol

Systemtic Name:(1R,4S)-bicyclo[2.2.1]heptane-2,3-dithiol
Openeye Name:(1R,4S)-norbornane-2,3-dithiol
CAS Name:(1R,4S)-bicyclo[2.2.1]heptane-2,3-dithiol
IUPAC Name:(1R,4S)-bicyclo[2.2.1]heptane-2,3-dithiol
Traditional Name:(1R,4S)-norbornane-2,3-dithiol
Formula: C7H12S2
MolecularWeight: 160.30018
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2S)S


Isomeric SMILES

C1C[C@H]2C[C@@H]1C(C2S)S


InChI

InChI=1S/C7H12S2/c8-6-4-1-2-5(3-4)7(6)9/h4-9H,1-3H2/t4-,5+,6?,7?


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