Basic information
- CAS
66917-83-7- Standard SMILES
CC(C)=CC(=O)CCCC(C)C- InChIKey
YPMXMCVPVDOGTL-UHFFFAOYSA-N- Molecular formula
- C11H20O
- Average molar mass
- 168.28 g/mol
- Monoisotopic mass
- 168.15141526
Names & identifiers
- Preferred name
- 2,8-Dimethylnon-2-EN-4-one
- IUPAC
- 2,8-dimethylnon-2-en-4-one
Names & synonyms
2,8-DIMETHYLNON-2-EN-4-ONE66917-83-7DTXSID60791942
Database identifiers
- CAS
66917-83-7- PubChem CID
- 71368898
- DTXSID
DTXSID60791942
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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