Basic information
- CAS
28745-06-4- Standard SMILES
CC(C)C1CCC(C)C(C=O)C1=O- InChIKey
MXTXPQAWZQKTNW-UHFFFAOYSA-N- Molecular formula
- C11H18O2
- Average molar mass
- 182.26 g/mol
- Monoisotopic mass
- 182.13067981
Names & identifiers
- Preferred name
- Cyclohexanecarboxaldehyde, 6-methyl-3-(1-methylethyl)-2-oxo-
- IUPAC
- 6-methyl-2-oxo-3-propan-2-ylcyclohexane-1-carbaldehyde
- English name
- 6-Methyl-3-isopropyl-2-oxocyclohexanecarbaldehyde
- Molecular weight
- 0
Names & synonyms
Cyclohexanecarboxaldehyde, 6-methyl-3-(1-methylethyl)-2-oxo-DTXSID8034312428745-06-4RefChem:335267DTXCID402942046-methyl-2-oxo-3-(propan-2-yl)cyclohexane-1-carbaldehydeMXTXPQAWZQKTNW-UHFFFAOYSA-N3-Isopropyl-6-methyl-2-oxocyclohexanecarbaldehyde #6-Methyl-3-isopropyl-2-oxocyclohexanecarbaldehyde6-Methyl-3-(1-methylethyl)-2-oxocyclohexanecarbaldehyde
Database identifiers
- CAS
28745-06-4- PubChem CID
- 587641
- DTXSID
DTXSID80343124- Nikkaji
- J132.638D
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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