Basic information
- Standard SMILES
CCc1cccc2c1C(=O)OC2=O- InChIKey
LIVHSQMNQCENSI-UHFFFAOYSA-N- Molecular formula
- C10H8O3
- Average molar mass
- 176.17 g/mol
Names & identifiers
- Preferred name
- 4-Ethyl-2-benzofuran-1,3-dione
- IUPAC
- 4-ethyl-2-benzofuran-1,3-dione
Names & synonyms
102539-99-14-Ethylisobenzofuran-1,3-dione4-ethyl-2-benzofuran-1,3-dione1,3-Isobenzofurandione,4-ethyl-(9CI)3-ethylphthalic anhydrideNSC139889SCHEMBL1826217LIVHSQMNQCENSI-UHFFFAOYSA-NNSC-139889
Database identifiers
- PubChem CID
- 284155
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 247
Related reactions
3 records
Compound notes
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