Basic information
- Standard SMILES
C1CCOC1.COc1ccccc1OC- InChIKey
DOKSPGKIMRWYJF-UHFFFAOYSA-N- Molecular formula
- C12H18O3
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.12559443
Names & identifiers
- Preferred name
- Veratrole tetrahydrofuran
- IUPAC
- 1,2-dimethoxybenzene;oxolane
Names & synonyms
veratrole tetrahydrofuranDOKSPGKIMRWYJF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86601787
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 104
Related reactions
2 records
Compound notes
Loading…