Hexahydrooxireno[f][2]benzofuran-3,5-dione
Basic information
- CAS
1726-41-6- Standard SMILES
O=C1OC(=O)C2CC3OC3CC12- InChIKey
RWBDEZMVCHLSJR-UHFFFAOYSA-N- Molecular formula
- C8H8O4
- Average molar mass
- 168.15 g/mol
- Monoisotopic mass
- 168.04225873
Names & identifiers
- Preferred name
- Hexahydrooxireno[f][2]benzofuran-3,5-dione
- IUPAC
- 1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f][2]benzofuran-3,5-dione
Names & synonyms
1726-41-6hexahydrooxireno[f][2]benzofuran-3,5-dioneNSC225366253-34-5DTXSID40938176RWBDEZMVCHLSJR-UHFFFAOYSA-NNSC-22536NSC154765NSC-154765
Database identifiers
- CAS
1726-41-6、6253-34-5- PubChem CID
- 229113
- DTXSID
DTXSID40938176- Nikkaji
- J169.104J
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…