Basic information
- CAS
92687-12-2- Standard SMILES
O=C1CC(=O)OC(c2ccccc2)C1- InChIKey
GMVMWEIIGKRJBU-UHFFFAOYSA-N- Molecular formula
- C11H10O3
- Average molar mass
- 190.19 g/mol
- Monoisotopic mass
- 190.06299418
Names & identifiers
- Preferred name
- 2H-Pyran-2,4(3H)-dione, dihydro-6-phenyl-
- IUPAC
- 6-phenyloxane-2,4-dione
Names & synonyms
92687-12-26-phenyloxane-2,4-dione2H-Pyran-2,4(3H)-dione, dihydro-6-phenyl-6-Phenyltetrahydropyran-2,4-dioneCHEMBL185855SCHEMBL9711662DTXSID40339785GMVMWEIIGKRJBU-UHFFFAOYSA-N6-phenyltetrahydropyrane-2,4-dioneDB-0913946-Phenyldihydro-2H-pyran-2,4(3H)-dione #
Database identifiers
- CAS
92687-12-2- PubChem CID
- 558696
- DTXSID
DTXSID40339785- ChEMBL
CHEMBL185855- Nikkaji
- J1.881.916C
Properties
Computed structural properties
- XLogP
- 1.3
- 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
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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