Basic information
- Standard SMILES
CC(C)=O.COCCI- InChIKey
HVRYXACOXBGPNV-UHFFFAOYSA-N- Molecular formula
- C6H13IO2
- Average molar mass
- 244.07 g/mol
Names & identifiers
- Preferred name
- Acetone 2-methoxyethyl iodide
- IUPAC
- 1-iodo-2-methoxyethane;propan-2-one
Names & synonyms
acetone 2-methoxyethyl iodideSCHEMBL1197034HVRYXACOXBGPNV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86634331
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 42.6
Related reactions
1 records
Linked notes
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