Monomers

Methacryloxyacetone

Identifiers

IUPAC name
2-oxopropyl 2-methylprop-2-enoate
InchI
InChI=1S/C7H10O3/c1-5(2)7(9)10-4-6(3)8/h1,4H2,2-3H3
InchI Key
UMNGRRUQHFCWGR-UHFFFAOYSA-N
SMILES
CC(=O)COC(=O)C(=C)C
Canonical SMILES
CC(=C)C(=O)OCC(=O)C
Isomeric SMILES
CC(=C)C(=O)OCC(=O)C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H10O3
Heavy Atom Count
10
Molecular Weight
142.154
Exact Molecular Weight
142.063
Valence Electrons
56
Radical Electrons
0
tPSA
43.37
MolLogP
0.6947
H Bond Acceptors
3
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 20 19  0  0  0  0  0  0  0  0999 V2000
    2.3337   -0.4611    0.5402 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    0.9417    0.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5570    1.3761   -0.1129 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2555    1.7879   -0.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0192    1.1523   -0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3932    0.0224   -0.6994 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4063   -0.4295   -1.5551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6696   -0.6270   -0.4715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9715   -1.6923   -1.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6428   -0.1339    0.5228 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6612   -1.2087   -0.2085 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3566   -0.6717    1.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0717   -0.5729    1.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2894    2.6586    0.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2822    2.2490   -1.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3103   -2.1164   -1.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9118   -2.1887   -1.0216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1994    0.6265    1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5435    0.2742   -0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0210   -0.9865    1.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  3
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  4 14  1  0
  4 15  1  0
  9 16  1  0
  9 17  1  0
 10 18  1  0
 10 19  1  0
 10 20  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers