Bicyclo(4.2.0)octane, trans-
Basic information
- CAS
63296-41-3- Standard SMILES
C1CC[C@@H]2CC[C@H]2C1- InChIKey
RPZUBXWEQBPUJR-HTQZYQBOSA-N- Molecular formula
- C8H14
- Average molar mass
- 110.2 g/mol
- Monoisotopic mass
- 110.10955045
Names & identifiers
- Preferred name
- Bicyclo(4.2.0)octane, trans-
- IUPAC
- (1R,6R)-bicyclo[4.2.0]octane
Names & synonyms
63296-41-3Bicyclo[4.2.0]octane, trans-DTXSID00349224Bicyclo(4.2.0)octane, trans-RefChem:1079826DTXCID20300296trans-Bicyclo[4.2.0]octane(1R,6R)-bicyclo[4.2.0]octaneInChI=1/C8H14/c1-2-4-8-6-5-7(8)3-1/h7-8H,1-6H2/t7-,8-/m1/s
Database identifiers
- CAS
63296-41-3- PubChem CID
- 643589
- DTXSID
DTXSID00349224
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 74
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
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Related reactions
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Compound notes
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