Basic information
- CAS
18313-42-3- Standard SMILES
C1CC2(C34CCC(CC3)C4)CCC1C2- InChIKey
UOQGICRSKVWWDO-UHFFFAOYSA-N- Molecular formula
- C14H22
- Average molar mass
- 190.32 g/mol
- Monoisotopic mass
- 190.1721507
Names & identifiers
- Preferred name
- 1,1'-Binorbornane
- IUPAC
- 1-(1-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane
Names & synonyms
18313-42-31,1'-Binorbornane1,1'-Bibicyclo[2.2.1]heptaneNSC1023071,1'-Bis(bicyclo[2.2.1]heptane)SCHEMBL11718486SCHEMBL29594782DTXSID8013089261,1'-Bi(bicyclo[2.2.1]heptane)1,1a(2)-Bibicyclo[2.2.1]heptaneNSC-102307
Database identifiers
- CAS
18313-42-3- PubChem CID
- 265802
- DTXSID
DTXSID801308926- Nikkaji
- J1.926.645A
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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