Tetracyclo(4.2.2.22,5.01,6)dodeca-7,9-triene
Basic information
- CAS
106697-43-2- Standard SMILES
C1=CC23C=CC12C1CCC3CC1- InChIKey
XGOOVFGSWURYBE-UHFFFAOYSA-N- Molecular formula
- C12H14
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.10955045
Names & identifiers
- Preferred name
- Tetracyclo(4.2.2.22,5.01,6)dodeca-7,9-triene
- IUPAC
- tetracyclo[4.2.2.22,5.01,6]dodeca-7,9-diene
Names & synonyms
106697-43-2Tetracyclo(4.2.2.22,5.01,6)dodeca-7,9-trieneTetracyclo[4.2.2.22,5.01,6]dodeca-7,9-trieneDTXSID20147729Tetracyclo[4.2.2.2~2,5~.0~1,6~]dodeca-7,9-diene
Database identifiers
- CAS
106697-43-2- PubChem CID
- 145443
- DTXSID
DTXSID20147729
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…