Basic information
- CAS
26290-47-1- Standard SMILES
O=C1OC2C=CC1C1C(=O)OC(=O)C21- InChIKey
ZVBXEFYMEYABQW-UHFFFAOYSA-N- Molecular formula
- C9H6O5
- Average molar mass
- 194.14 g/mol
- Monoisotopic mass
- 194.02152329
Names & identifiers
- Preferred name
- 4,7-Etheno-3H-furo(3,4-c)pyran-1,3,6-trione, 3a,4,7,7a-tetrahydro-
- IUPAC
- 4,8-dioxatricyclo[5.2.2.02,6]undec-10-ene-3,5,9-trione
Names & synonyms
26290-47-1NSC132131NSC 1321314,7-Etheno-3H-furo(3,4-c)pyran-1,3,6-trione, 3a,4,7,7a-tetrahydro-4,7-Etheno-3H-furo[3,4-c]pyran-1,3,6-trione, 3a,4,7,7a-tetrahydro-DTXSID10949153NSC-1321313a,4,7,7a-Tetrahydro-4,7-(epoxymethano)-2-benzofuran-1,3,8-trione
Database identifiers
- CAS
26290-47-1- PubChem CID
- 280482
- DTXSID
DTXSID10949153
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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