1,1'-Bicyclobutyl
Basic information
- CAS
7051-52-7- Standard SMILES
C1CC(C2CCC2)C1- InChIKey
DENCHDMOLAALHN-UHFFFAOYSA-N- Molecular formula
- C8H14
- Average molar mass
- 110.2 g/mol
- Monoisotopic mass
- 110.10955045
Names & identifiers
- Preferred name
- 1,1'-Bicyclobutyl
- IUPAC
- cyclobutylcyclobutane
Names & synonyms
1,1'-BicyclobutylDTXSID50338406RefChem:1051591DTXCID202894911,1'-bi(cyclobutane)7051-52-7SCHEMBL315853SCHEMBL1004477SCHEMBL4661729SCHEMBL7577171SCHEMBL7577177SCHEMBL8425026
Show more names
SCHEMBL9005258SCHEMBL11471548DENCHDMOLAALHN-UHFFFAOYSA-N
Database identifiers
- CAS
7051-52-7- PubChem CID
- 548945
- DTXSID
DTXSID50338406- Nikkaji
- J1.437.349G
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 66
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
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Related reactions
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Compound notes
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