Basic information
- CAS
107317-86-2- Standard SMILES
C1=CC2C=CC1C13CCC21CC3- InChIKey
MYAKOKIWXKIBER-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-3,11-diene
- IUPAC
- tetracyclo[4.2.2.22,5.01,6]dodeca-3,11-diene
Names & synonyms
107317-86-2Tetracyclo(4.2.2.22,5.01,6)dodeca-3,11-dieneTetracyclo[4.2.2.22,5.01,6]dodeca-3,11-dieneDTXSID20148014Tetracyclo[4.2.2.2~2,5~.0~1,6~]dodeca-3,11-diene
Database identifiers
- CAS
107317-86-2- PubChem CID
- 145447
- DTXSID
DTXSID20148014
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
- 12
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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