Basic information
- CAS
689-39-4- Standard SMILES
CC(=O)CCC=C(C)CC(C)C- InChIKey
ALNHSGHECMTZKH-UHFFFAOYSA-N- Molecular formula
- C11H20O
- Average molar mass
- 168.28 g/mol
- Monoisotopic mass
- 168.15141526
Names & identifiers
- Preferred name
- 5-Nonen-2-one, 6,8-dimethyl-
- IUPAC
- 6,8-dimethylnon-5-en-2-one
Names & synonyms
5-Nonen-2-one, 6,8-dimethyl-NSC 26457DTXSID9060998RefChem:103288DTXCID80462966,8-Dimethyl-5-nonen-2-oneSCHEMBL1784350
Database identifiers
- CAS
689-39-4- PubChem CID
- 95642
- DTXSID
DTXSID9060998
Properties
Computed structural properties
- XLogP
- 3.1
- 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
- 166
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 5-Nonen-2-one, 6,8-dimethyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing Information5-Nonen-2-one, 6,8-dimethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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