Basic information
- Standard SMILES
COP1(=O)Oc2ccc(C)cc2O1- InChIKey
PCSKLMGKIYEICM-UHFFFAOYSA-N- Molecular formula
- C8H9O4P
- Average molar mass
- 200.13 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-5-methyl-2-oxo-1,3,2-benzodioxaphosphole
- IUPAC
- 2-methoxy-5-methyl-1,3,2λ5-benzodioxaphosphole 2-oxide
Names & synonyms
SCHEMBL9122176PCSKLMGKIYEICM-UHFFFAOYSA-N2-methoxy-5-methyl-2-oxo-1,3,2-benzodioxaphosphole
Database identifiers
- PubChem CID
- 20076617
- Nikkaji
- J760.466A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 242
Related reactions
3 records
Compound notes
Loading…