3a,6a-Ethanothieno[3,4-c]furan 5,5-dioxide
Basic information
- CAS
32681-92-8- Standard SMILES
O=S1(=O)CC23CCC2(COC3)C1- InChIKey
GEVGFVPWCFTEBT-UHFFFAOYSA-N- Molecular formula
- C8H12O3S
- Average molar mass
- 188.25 g/mol
- Monoisotopic mass
- 188.05071541
Names & identifiers
- Preferred name
- 3a,6a-Ethanothieno[3,4-c]furan 5,5-dioxide
- IUPAC
- 3-oxa-7λ6-thiatricyclo[3.3.2.01,5]decane 7,7-dioxide
Names & synonyms
32681-92-83a,6a-ethanothieno[3,4-c]furan 5,5-dioxideNSC148984DTXSID30302140NSC-1489841H,3H,4H-3a,6a-Ethano-5lambda~6~-thieno[3,4-c]furan-5,5(6H)-dione
Database identifiers
- CAS
32681-92-8- PubChem CID
- 288240
- DTXSID
DTXSID30302140
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 303
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Compound notes
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