Basic information
- CAS
106203-51-4- Standard SMILES
O=C1OCC(=Cc2ccccc2)C1=O- InChIKey
KXUOXAHBZQNAEU-UHFFFAOYSA-N- Molecular formula
- C11H8O3
- Average molar mass
- 188.18 g/mol
- Monoisotopic mass
- 188.04734411
Names & identifiers
- Preferred name
- 2,3-Furandione, dihydro-4-(phenylmethylene)-, (E)-
- IUPAC
- 4-benzylideneoxolane-2,3-dione
Names & synonyms
4-benzylideneoxolane-2,3-dione2,3-Furandione, dihydro-4-(phenylmethylene)-, (E)-106203-51-4DTXSID20286182
Database identifiers
- CAS
106203-51-4- PubChem CID
- 239209
- DTXSID
DTXSID20286182
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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