5-tert-butyl-3a,7a-dihydro-3H-1,2-benzodithiole

Systemtic Name: 5-tert-butyl-3a,7a-dihydro-3H-1,2-benzodithiole Openeye Name: 5-tert-butyl-3a,7a-dihydro-3H-1,2-benzodithiole CAS Name: 5-tert-butyl-3a,7a-dihydro-3H-1,2-benzodithiole IUPAC Name: 5-tert-butyl-3a,7a-dihydro-3H-1,2-benzodithiole Traditional Name: 5-tert-butyl-3a,7a-dihydro-3H-1,2-benzodithiole Formula: C11H16S2 MolecularWeight: 212.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2CSSC2C=C1

Isomeric SMILES

CC(C)(C)C1=CC2CSSC2C=C1

InChI

InChI=1S/C11H16S2/c1-11(2,3)9-4-5-10-8(6-9)7-12-13-10/h4-6,8,10H,7H2,1-3H3