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Basic information
- CAS
90542-50-0- Standard SMILES
CCCCCC(=O)C(C)C(C)C- InChIKey
UMSFWXFVQNJUQR-UHFFFAOYSA-N- Molecular formula
- C11H22O
- Average molar mass
- 170.296 g/mol
- Monoisotopic mass
- 170.16706532
Names & identifiers
- Preferred name
- NSC244938
- IUPAC
- 2,3-Dimethylnonan-4-one
Database identifiers
- CAS
90542-50-0- PubChem CID
- 316629
- DTXSID
DTXSID00311704
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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