Basic information
- Standard SMILES
CC(=O)OC(C=O)C1CCCCC1- InChIKey
CACKOYDJWUSNBL-UHFFFAOYSA-N- Molecular formula
- C10H16O3
- Average molar mass
- 184.23 g/mol
Names & identifiers
- Preferred name
- 2-Cyclohexyl-2-acetoxyacetaldehyde
- IUPAC
- (1-cyclohexyl-2-oxoethyl) acetate
Names & synonyms
1-Cyclohexyl-2-oxoethyl acetate2-cyclohexyl-2-acetoxyacetaldehydeSCHEMBL9488501CACKOYDJWUSNBL-UHFFFAOYSA-N2-acetoxy-2-cyclohexylacetaldehyde56697-99-5DB-201757
Database identifiers
- PubChem CID
- 10986960
- Nikkaji
- J2.187.011K
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
2 records
Compound notes
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