Basic information
- Standard SMILES
C=CC(=O)OCC1CNC(=O)O1- InChIKey
YXAAEMDGAKNVKJ-UHFFFAOYSA-N- Molecular formula
- C7H9NO4
- Average molar mass
- 171.15 g/mol
Names & identifiers
- Preferred name
- 5-Acryloyloxymethyl-oxazolidin-2-one
- IUPAC
- (2-oxo-1,3-oxazolidin-5-yl)methyl prop-2-enoate
Names & synonyms
SCHEMBL8552767YXAAEMDGAKNVKJ-UHFFFAOYSA-N5-Acryloyloxymethyl-oxazolidin-2-one
Database identifiers
- PubChem CID
- 18934230
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 213
Related reactions
6 records
Linked notes
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