2-Chloro-1-methylbicyclo(2.2.1)heptane
Basic information
- CAS
22768-96-3- Standard SMILES
CC12CCC(CC1Cl)C2- InChIKey
PNBYKXYJGLDXAU-UHFFFAOYSA-N- Molecular formula
- C8H13Cl
- Average molar mass
- 144.64 g/mol
- Monoisotopic mass
- 144.0705781
Names & identifiers
- Preferred name
- 2-Chloro-1-methylbicyclo(2.2.1)heptane
- IUPAC
- 2-chloro-1-methylbicyclo[2.2.1]heptane
Names & synonyms
2-Chloro-1-methylbicyclo[2.2.1]heptane22768-96-3DTXSID602954902-Chloro-1-methylbicyclo(2.2.1)heptaneRefChem:1062723DTXCID00246628NSC102315Norbornane, 2-chloro-1-methyl-, exo-NCIOpen2_001712Bicyclo[2.2.1]heptane, 2-chloro-1-methyl-, exo-PNBYKXYJGLDXAU-UHFFFAOYSA-NNSC-102315
Show more names
DS-0072562-Chloro-1-methylbicyclo[2.2.1]heptane #Bicyclo[2.2.1]heptane,2-chloro-1-methyl-, exo-(9ci)
Database identifiers
- CAS
22768-96-3- PubChem CID
- 265808
- DTXSID
DTXSID60295490
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 133
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Related reactions
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Compound notes
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