Basic information
- CAS
196613-60-2- Standard SMILES
Cc1cc2c(o1)C(=O)c1c(O)cccc1C2=O- InChIKey
XEAPSWYMKGIIEX-UHFFFAOYSA-N- Molecular formula
- C13H8O4
- Average molar mass
- 228.2 g/mol
- Monoisotopic mass
- 228.04225874
Names & identifiers
- Preferred name
- Naphtho[2,3-b]furan-4,9-dione, 8-hydroxy-2-methyl-
- IUPAC
- 8-hydroxy-2-methylbenzo[f][1]benzofuran-4,9-dione
Names & synonyms
Naphtho[2,3-b]furan-4,9-dione, 8-hydroxy-2-methyl-8-hydroxy-2-methylnaphtho[2,3-b]furan-4,9-dione196613-60-2SCHEMBL7678888DTXSID30430795XEAPSWYMKGIIEX-UHFFFAOYSA-N
Database identifiers
- CAS
196613-60-2- PubChem CID
- 9794563
- DTXSID
DTXSID30430795- Nikkaji
- J914.388B
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 364
Related reactions
1 records
Compound notes
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