Basic information
- CAS
650594-89-1- Standard SMILES
CC1(C)OC(C)(C)C(=Cc2c(Cl)cccc2Cl)C1=O- InChIKey
OQSPICKVUKFYHJ-UHFFFAOYSA-N- Molecular formula
- C15H16Cl2O2
- Average molar mass
- 299.2 g/mol
- Monoisotopic mass
- 298.0527351
Names & identifiers
- Preferred name
- 4-[(2,6-Dichlorophenyl)methylidene]-2,2,5,5-tetramethyloxolan-3-one
- IUPAC
- 4-[(2,6-dichlorophenyl)methylidene]-2,2,5,5-tetramethyloxolan-3-one
Names & synonyms
4-[(2,6-dichlorophenyl)methylidene]-2,2,5,5-tetramethyloxolan-3-oneTimTec1_006213DTXSID1011432764-[(2,6-Dichlorophenyl)methylene]dihydro-2,2,5,5-tetramethyl-3(2H)-furanone650594-89-1
Database identifiers
- CAS
650594-89-1- PubChem CID
- 709494
- DTXSID
DTXSID101143276
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…