Basic information
- CAS
52148-56-8- Standard SMILES
C1=CC2CCCCC1OO2- InChIKey
MNEHGPASSFGNGC-UHFFFAOYSA-N- Molecular formula
- C8H12O2
- Average molar mass
- 140.18 g/mol
- Monoisotopic mass
- 140.08372962
Names & identifiers
- Preferred name
- 7,8-Dioxabicyclo[4.2.2]dec-9-ene
- IUPAC
- 7,8-dioxabicyclo[4.2.2]dec-9-ene
Names & synonyms
7,8-Dioxabicyclo[4.2.2]dec-9-ene7,8-Dioxabicyclo(4,2,2)dec-9-ene52148-56-87,8-Dioxabicyclo(4.2.2)dec-9-eneDTXSID70966508RefChem:309972DTXCID001394143MNEHGPASSFGNGC-UHFFFAOYSA-N
Database identifiers
- CAS
52148-56-8- PubChem CID
- 142913
- DTXSID
DTXSID70966508- Nikkaji
- J1.419.123B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 126
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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