3,6-Dithiabicyclo[3.1.0]hexane 3,3-dioxide
Basic information
- CAS
81591-82-4- Standard SMILES
O=S1(=O)CC2SC2C1- InChIKey
NMFLMOSITIQUNF-UHFFFAOYSA-N- Molecular formula
- C4H6O2S2
- Average molar mass
- 150.2 g/mol
- Monoisotopic mass
- 149.98092178
Names & identifiers
- Preferred name
- 3,6-Dithiabicyclo[3.1.0]hexane 3,3-dioxide
- IUPAC
- 3λ6,6-dithiabicyclo[3.1.0]hexane 3,3-dioxide
- English name
- 3,6-Dithia-bicyclo[3.1.0]hexane 3,3-dioxide
- Molecular formula
- C4H6O2S2
- Molecular weight
- 150.22
Names & synonyms
81591-82-43,6-dithiabicyclo[3.1.0]hexane 3,3-dioxide3,6-Dithiabicyclo[3.1.0]hexane, 3,3-dioxide3lambda6,6-dithiabicyclo[3.1.0]hexane-3,3-dione3lambda6,6-dithiabicyclo[3.1.0]hexane 3,3-dioxide3,6-dithiabicyclo[3.1.0]hexane-3,3-dione3|E?,6-dithiabicyclo[3.1.0]hexane-3,3-dioneDTXSID10369579GDA59182CCG-56567SBB016318AKOS000269882
Show more names
AKOS BBS-00005193OTAVA-BB BB7018890413thiirano-3,4-thiolane 1,1-dioxide3,6-Dithia-bicyclo[3.1.0]hexane 3,3-dioxide
AKOS016039719ST074550CS-02299713,6-dithiabicyclo[3.1.0]hexane3,3-dioxideEN300-101786SR-01000645512-13lambda~6~,6-Dithiabicyclo[3.1.0]hexane-3,3-dioneZ57056473
Database identifiers
- CAS
81591-82-4- PubChem CID
- 2729232
- DTXSID
DTXSID10369579
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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