Basic information
- CAS
14993-07-8- Standard SMILES
C1=CC2C=CC(C1)CC2- InChIKey
OLNXIBCIPUFDHP-UHFFFAOYSA-N- Molecular formula
- C9H12
- Average molar mass
- 120.19 g/mol
- Monoisotopic mass
- 120.09390038
Names & identifiers
- Preferred name
- Bicyclo[3.2.2]nona-2,6-diene
- IUPAC
- bicyclo[3.2.2]nona-2,6-diene
Names & synonyms
Bicyclo(3.2.2)nona-2,6-diene14993-07-8Bicyclo[3.2.2]nona-2,6-dieneDTXSID80933807RefChem:329340DTXCID001362463SCHEMBL11070683bicyclo[3.2.2]nona-2,8-diene
Database identifiers
- CAS
14993-07-8- PubChem CID
- 139869
- DTXSID
DTXSID80933807
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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