Dibicyclo[2.2.1]hept-2-ylmethanone
Basic information
- CAS
17610-50-3- Standard SMILES
O=C(C1CC2CCC1C2)C1CC2CCC1C2- InChIKey
YKXYKKXXZOWFEF-UHFFFAOYSA-N- Molecular formula
- C15H22O
- Average molar mass
- 218.33 g/mol
- Monoisotopic mass
- 218.16706532
Names & identifiers
- Preferred name
- Dibicyclo[2.2.1]hept-2-ylmethanone
- IUPAC
- bis(2-bicyclo[2.2.1]heptanyl)methanone
Names & synonyms
17610-50-3NSC 146245Dibicyclo[2.2.1]hept-2-ylmethanoneNSC146245SCHEMBL21896031DTXSID70301773YKXYKKXXZOWFEF-UHFFFAOYSA-NNSC-146245Bis-bicyclo [2.2.1] hept-2-ylketoneDibicyclo[2.2.1]hept-2-ylmethanone #Di(bicyclo[2.2.1]heptan-2-yl)methanone
Database identifiers
- CAS
17610-50-3- PubChem CID
- 286982
- DTXSID
DTXSID70301773- Nikkaji
- J2.674.151C
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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