Basic information
- CAS
27011-46-7- Standard SMILES
ClC12CC3CCC(CC(C3)C1)C2- InChIKey
RJXXSSAOEQBGQZ-UHFFFAOYSA-N- Molecular formula
- C11H17Cl
- Average molar mass
- 184.7 g/mol
- Monoisotopic mass
- 184.1018782
Names & identifiers
- Preferred name
- 1-Chlorotricyclo(4.3.1.13,8)undecane
- IUPAC
- 1-chlorotricyclo[4.3.1.13,8]undecane
- English name
- 1-Chlorotricyclo[4.3.1.13,8]undecane
- Molecular formula
- C11H17Cl
- Molecular weight
- 184.71
Names & synonyms
1-CHLOROTRICYCLO(4.3.1.13,8)UNDECANE27011-46-7RefChem:229584DTXSID40949782RJXXSSAOEQBGQZ-UHFFFAOYSA-N1-Chlorotricyclo[4.3.1.1~3,8~]undecaneTricyclo[4.3.1.1(3,8)]undecane, 1-chloro-1-Chlorotricyclo[4.3.1.13,8]undecaneTricyclo[4.3.1.13,8]undecane, 1-chloro-
Database identifiers
- CAS
27011-46-7- PubChem CID
- 33669
- DTXSID
DTXSID40949782
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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