1H-Cyclobuta(cd)pentalene, octahydro-1-methylene-
Basic information
- CAS
64096-75-9- Standard SMILES
C=C1C2CCC3CCC1C32- InChIKey
PKCJFGIXHAEWIW-UHFFFAOYSA-N- Molecular formula
- C10H14
- Average molar mass
- 134.22 g/mol
- Monoisotopic mass
- 134.10955045
Names & identifiers
- Preferred name
- 1H-Cyclobuta(cd)pentalene, octahydro-1-methylene-
- IUPAC
- 2-methylidenetricyclo[4.2.1.03,9]nonane
Names & synonyms
64096-75-91H-Cyclobuta(cd)pentalene, octahydro-1-methylene-1H-Cyclobuta[cd]pentalene,octahydro-1-methylene-DTXSID409825981-Methylideneoctahydro-1H-cyclobuta[cd]pentalene
Database identifiers
- CAS
64096-75-9- PubChem CID
- 144036
- DTXSID
DTXSID40982598
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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