3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-one

Systemtic Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-one Openeye Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-one CAS Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-one IUPAC Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-one Traditional Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-one Formula: C7H10OS2 MolecularWeight: 174.2837

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)SC(=O)S2

Isomeric SMILES

C1CCC2C(C1)SC(=O)S2

InChI

InChI=1S/C7H10OS2/c8-7-9-5-3-1-2-4-6(5)10-7/h5-6H,1-4H2