Basic information
- CAS
55784-70-8- Standard SMILES
CC12CCC(Br)(CC1=O)C2(C)C- InChIKey
GLCRQHPZTMEVDO-UHFFFAOYSA-N- Molecular formula
- C10H15BrO
- Average molar mass
- 231.13 g/mol
- Monoisotopic mass
- 230.03063
Names & identifiers
- Preferred name
- Bicyclo[2.2.1]heptan-2-one, 4-bromo-1,7,7-trimethyl-
- IUPAC
- 4-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Names & synonyms
Bicyclo[2.2.1]heptan-2-one, 4-bromo-1,7,7-trimethyl-55784-70-8Monobromcampher4-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-oneDTXSID70342161GLCRQHPZTMEVDO-UHFFFAOYSA-NAKOS0003200094-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one #
Database identifiers
- CAS
55784-70-8- PubChem CID
- 579151
- DTXSID
DTXSID70342161
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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