Basic information
- Standard SMILES
Cc1cc2cccc(C)c2o1- InChIKey
VEUMMZPESXCKAI-UHFFFAOYSA-N- Molecular formula
- C10H10O
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.07316494
Names & identifiers
- Preferred name
- 2,7-Dimethylbenzofuran
- IUPAC
- 2,7-dimethyl-1-benzofuran
Names & synonyms
2,7-Dimethylbenzofuran59020-74-52,7-Dimethyl-benzofuran2.7-Dimethyl-benzofuranSCHEMBL4428324SCHEMBL7962546VEUMMZPESXCKAI-UHFFFAOYSA-NMFCD18451221AKOS006372998SY399326DB-302573
Database identifiers
- PubChem CID
- 12254875
- Nikkaji
- J3.067.954G
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Related reactions
12 records
Compound notes
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