Basic information
- Standard SMILES
CCOC(=O)c1ccc2c(c1)OP(=O)(OC)O2- InChIKey
ADMSEPWHWSIFQR-UHFFFAOYSA-N- Molecular formula
- C10H11O6P
- Average molar mass
- 258.16 g/mol
Names & identifiers
- Preferred name
- 5-Ethoxycarbonyl-2-methoxy-2-oxo-1,3,2-benzo-dioxaphosphole
- IUPAC
- ethyl 2-methoxy-2-oxo-1,3,2λ5-benzodioxaphosphole-5-carboxylate
Names & synonyms
SCHEMBL9121726ADMSEPWHWSIFQR-UHFFFAOYSA-N5-ethoxycarbonyl-2-methoxy-2-oxo-1,3,2-benzo-dioxaphosphole
Database identifiers
- PubChem CID
- 20076545
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 344
Related reactions
3 records
Compound notes
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