2,3-Dioxabicyclo(2.2.2)oct-5-ene
Basic information
- CAS
6671-70-1- Standard SMILES
C1=CC2CCC1OO2- InChIKey
AHUADBUKFJZUTM-UHFFFAOYSA-N- Molecular formula
- C6H8O2
- Average molar mass
- 112.13 g/mol
- Monoisotopic mass
- 112.05242949
Names & identifiers
- Preferred name
- 2,3-Dioxabicyclo(2.2.2)oct-5-ene
- IUPAC
- 2,3-dioxabicyclo[2.2.2]oct-5-ene
Names & synonyms
2,3-Dioxabicyclo[2.2.2]oct-5-ene2,3-Dioxabicyclo[2.2.2]oct-7-ene6671-70-12,3-Dioxabicyclo(2.2.2)oct-5-eneDTXSID709852742,3-Dioxabicyclo(2.2.2)oct-7-eneRefChem:245105DTXCID201412470AHUADBUKFJZUTM-UHFFFAOYSA-NNor-ascaridolSCHEMBL65057835,6-dioxabicyclo[2.2.2]oct-7-ene
Database identifiers
- CAS
6671-70-1- PubChem CID
- 138804
- DTXSID
DTXSID70985274- Nikkaji
- J706.847F
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 106
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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