Basic information
- CAS
136846-71-4- Standard SMILES
C=C1C(=C)C2OOC1C(=C)C2=C- InChIKey
RFSBPRLVSJSYLN-UHFFFAOYSA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.18 g/mol
- Monoisotopic mass
- 162.06807956
Names & identifiers
- Preferred name
- 5,6,7,8-Tetramethylidene-2,3-dioxabicyclo[2.2.2]octane
- IUPAC
- 5,6,7,8-tetramethylidene-2,3-dioxabicyclo[2.2.2]octane
Names & synonyms
136846-71-45,6,7,8-Tetramethylidene-2,3-dioxabicyclo[2.2.2]octaneDTXSID00548139
Database identifiers
- CAS
136846-71-4- PubChem CID
- 13740932
- DTXSID
DTXSID00548139
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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