Basic information
- CAS
17660-74-1- Standard SMILES
O=C1CC2C=CC1CC2=O- InChIKey
RLWFLNMCQMZCJQ-UHFFFAOYSA-N- Molecular formula
- C8H8O2
- Average molar mass
- 136.15 g/mol
- Monoisotopic mass
- 136.05242949
Names & identifiers
- Preferred name
- Bicyclo[2.2.2]oct-7-ene-2,5-dione
- IUPAC
- bicyclo[2.2.2]oct-7-ene-2,5-dione
- English name
- Bicyclo[2.2.2]oct-2-ene-5,7-dione
- Molecular formula
- C8H8O2
- Molecular weight
- 0
Names & synonyms
Bicyclo[2.2.2]oct-7-ene-2,5-dione17660-74-1Bicyclo[2.2.2]oct-2-ene-5,7-dioneDTXSID00338375Bicyclo(2.2.2)oct-2-ene-5,7-dioneBicyclo(2.2.2)oct-7-ene-2,5-dioneRefChem:329262DTXCID10289460RLWFLNMCQMZCJQ-UHFFFAOYSA-NSCHEMBL6202105bicyclo[2.2.2]oct-2-en-5,7-dione
Database identifiers
- CAS
17660-74-1- PubChem CID
- 548775
- DTXSID
DTXSID00338375- Nikkaji
- J113.916I
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 203
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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