Basic information
- CAS
18947-78-9- Standard SMILES
C1CC2CC1CC2C1CC2CCC1C2- InChIKey
CNPLCYMOFRVMHO-UHFFFAOYSA-N- Molecular formula
- C14H22
- Average molar mass
- 190.32 g/mol
- Monoisotopic mass
- 190.1721507
Names & identifiers
- Preferred name
- 2,2'-Binorbornane
- IUPAC
- 2-(2-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane
- English name
- 2,2'-Bibicyclo[2.2.1]heptane
- Molecular weight
- 0
Names & synonyms
18947-78-92,2'-Bi(bicyclo[2.2.1]heptane)2,2'-Binorbornane2,2'-Bibicyclo[2.2.1]heptane2,2/'-Bibicyclo[2.2.1]heptane2,2-BinorbornylSCHEMBL4330372-(2-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptaneSCHEMBL2434256SCHEMBL15656349DTXSID50340524CNPLCYMOFRVMHO-UHFFFAOYSA-N
Database identifiers
- CAS
18947-78-9- PubChem CID
- 565403
- DTXSID
DTXSID50340524- Nikkaji
- J123.942B
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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