Basic information
- CAS
78646-58-9- Standard SMILES
CC1=CC(OC2C=C(C)C(=O)O2)OC1=O- InChIKey
HAANDWGRDXLPIM-UHFFFAOYSA-N- Molecular formula
- C10H10O5
- Average molar mass
- 210.18 g/mol
- Monoisotopic mass
- 210.05282342
Names & identifiers
- Preferred name
- 5,5'-Oxybis(3-methylfuran-2(5H)-one)
- IUPAC
- 4-methyl-2-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]-2H-furan-5-one
Names & synonyms
78646-58-9NSC2863125,5'-Oxybis(3-methylfuran-2(5H)-one)DTXSID30314586NSC-286312DS-0049133-Methyl-5-[(4-methyl-5-oxo-2h-furan-2-yl)oxy]-5h-furan-2-one
Database identifiers
- CAS
78646-58-9- PubChem CID
- 323705
- DTXSID
DTXSID30314586
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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