Basic information
- CAS
478812-29-2- Standard SMILES
CCCCCCC=CCCCCC1CCC1=O- InChIKey
YOKMMIIVJPVYCR-UHFFFAOYSA-N- Molecular formula
- C16H28O
- Average molar mass
- 236.39 g/mol
- Monoisotopic mass
- 236.21401551
Names & identifiers
- Preferred name
- 2-(Dodec-5-EN-1-YL)cyclobutan-1-one
- IUPAC
- 2-dodec-5-enylcyclobutan-1-one
Names & synonyms
478812-29-22-(DODEC-5-EN-1-YL)CYCLOBUTAN-1-ONEDTXSID40786432
Database identifiers
- CAS
478812-29-2- PubChem CID
- 71362829
- DTXSID
DTXSID40786432
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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