Basic information
- Standard SMILES
C=C(C)C(=O)O.C=C(C)C(=O)O.CCOC(N)=O- InChIKey
MKVYSRNJLWTVIK-UHFFFAOYSA-N- Molecular formula
- C11H19NO6
- Average molar mass
- 261.27 g/mol
- Monoisotopic mass
- 261.12123733
Names & identifiers
- Preferred name
- Ethyl carbamate;bis(2-methylprop-2-enoic acid)
- IUPAC
- ethyl carbamate;bis(2-methylprop-2-enoic acid)
Names & synonyms
SCHEMBL15563MKVYSRNJLWTVIK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21885196
Properties
Computed structural properties
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 136
Related reactions
5 records
Linked notes
Loading…