Basic information
- CAS
328-56-3- Standard SMILES
C1CC2CCC1[SiH2]2- InChIKey
PXFQONQNZDMMGQ-UHFFFAOYSA-N- Molecular formula
- C6H12Si
- Average molar mass
- 112.24 g/mol
- Monoisotopic mass
- 112.07082692
Names & identifiers
- Preferred name
- 7-Silabicyclo[2.2.1]heptane
- IUPAC
- 7-silabicyclo[2.2.1]heptane
Names & synonyms
7-SILABICYCLO[2.2.1]HEPTANE328-56-37-Silabicyclo(2.2.1)heptaneRefChem:106560DTXCID0010229007-SilanorbornaneDTXSID30883363PXFQONQNZDMMGQ-UHFFFAOYSA-N
Database identifiers
- CAS
328-56-3- PubChem CID
- 67601
- DTXSID
DTXSID30883363
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 62.2
Chemistry & industry
Uses & manufacturing
General Manufacturing Information7-Silabicyclo[2.2.1]heptane: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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