Basic information
- CAS
88256-09-1- Standard SMILES
COc1cc(OC)c2oc3ccccc3c2c1OC- InChIKey
BZVKGGIJBOPFSO-UHFFFAOYSA-N- Molecular formula
- C15H14O4
- Average molar mass
- 258.27 g/mol
- Monoisotopic mass
- 258.08920892
Names & identifiers
- Preferred name
- 1,2,4-Trimethoxydibenzofuran
- IUPAC
- 1,2,4-trimethoxydibenzofuran
Names & synonyms
1,2,4-Trimethoxydibenzofuran88256-09-1DTXSID00347149RefChem:215304DTXCID80298221BZVKGGIJBOPFSO-UHFFFAOYSA-N1,2,4-Trimethoxydibenzo[b,d]furan1,2,4-Trimethoxydibenzo[b,d]furan #
Database identifiers
- CAS
88256-09-1- PubChem CID
- 618367
- DTXSID
DTXSID00347149- Nikkaji
- J591.270I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 40.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…