Basic information
- Standard SMILES
COCOc1cccc2c1C(=O)OC2=O- InChIKey
QSJVAZJRNYOTQM-UHFFFAOYSA-N- Molecular formula
- C10H8O5
- Average molar mass
- 208.17 g/mol
Names & identifiers
- Preferred name
- 3-Methoxymethyloxyphthalic anhydride
- IUPAC
- 4-(methoxymethoxy)-2-benzofuran-1,3-dione
Names & synonyms
SCHEMBL5837067QSJVAZJRNYOTQM-UHFFFAOYSA-N3-methoxymethyloxyphthalic anhydride4-methoxymethoxy-isobenzofuran-1,3-dione
Database identifiers
- PubChem CID
- 21936735
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 275
Related reactions
9 records
Compound notes
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