Basic information
- CAS
20707-40-8- Standard SMILES
COc1ccccc1N1C(=O)C2C3CCC(O3)C2C1=O- InChIKey
JTGITTDWIRWXDN-UHFFFAOYSA-N- Molecular formula
- C15H15NO4
- Average molar mass
- 273.28 g/mol
- Monoisotopic mass
- 273.10010796
Names & identifiers
- Preferred name
- 2-(2-Methoxyphenyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
- IUPAC
- 2-(2-methoxyphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
Names & synonyms
2-(2-methoxyphenyl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dioneDTXSID0094291120707-40-8RefChem:1060898DTXCID4013712947-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(o-anisyl)-, exo-(Z)-SCHEMBL3495027exo,cis-N-(2-Anisyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(2-methoxyphenyl)-, exo-(Z)-
Database identifiers
- CAS
20707-40-8- PubChem CID
- 89367
- DTXSID
DTXSID00942911
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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