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2,2,4,4-tetramethylcyclobutane-1,3-dithiol

2,2,4,4-tetramethylcyclobutane-1,3-dithiol

Systemtic Name:2,2,4,4-tetramethylcyclobutane-1,3-dithiol
Openeye Name:2,2,4,4-tetramethylcyclobutane-1,3-dithiol
CAS Name:2,2,4,4-tetramethylcyclobutane-1,3-dithiol
IUPAC Name:2,2,4,4-tetramethylcyclobutane-1,3-dithiol
Traditional Name:2,2,4,4-tetramethylcyclobutane-1,3-dithiol
Formula: C8H16S2
MolecularWeight: 176.34264
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1S)(C)C)S)C


Isomeric SMILES

CC1(C(C(C1S)(C)C)S)C


InChI

InChI=1S/C8H16S2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3


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