Basic information
- CAS
64559-93-9- Standard SMILES
CCC1(c2ccccc2)OCC(=O)O1- InChIKey
SCKKAZYIFKUDSA-UHFFFAOYSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.07864424
Names & identifiers
- Preferred name
- 2-Ethyl-2-phenyl-1,3-dioxolan-4-one
- IUPAC
- 2-ethyl-2-phenyl-1,3-dioxolan-4-one
Names & synonyms
2-Ethyl-2-phenyl-1,3-dioxolan-4-one64559-93-9DTXSID70794580
Database identifiers
- CAS
64559-93-9- PubChem CID
- 71371663
- DTXSID
DTXSID70794580
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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