Basic information
- Standard SMILES
CCCOC(=O)CP1(=O)OC(C)C(C)O1- InChIKey
YPTUDPCTIJPUKM-UHFFFAOYSA-N- Molecular formula
- C9H17O5P
- Average molar mass
- 236.2 g/mol
- Monoisotopic mass
- 236.08136064
Names & identifiers
- Preferred name
- 2-Propoxycarbonylmethyl-4,5-dimethyl-2-oxo-1,3,2-dioxaphospholane
- IUPAC
- propyl 2-(4,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphospholan-2-yl)acetate
Names & synonyms
SCHEMBL9763060YPTUDPCTIJPUKM-UHFFFAOYSA-N2-propoxycarbonylmethyl-4,5-dimethyl-2-oxo-1,3,2-dioxaphospholane
Database identifiers
- PubChem CID
- 19828587
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 264
Related reactions
3 records
Compound notes
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