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
    3.9273   -0.2600   -0.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5290   -0.7420   -0.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3855   -1.8837   -0.6339 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4334    0.1762    0.0892 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1573   -0.3706   -0.0985 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9453    0.4387    0.1877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7321    1.6050    0.5952 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3073   -0.0149    0.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5363   -1.2336   -0.3929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4220    0.8925    0.3535 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0486   -0.0010    1.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9965    0.7069   -0.6093 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6798   -0.9986   -0.4084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5479    1.0816   -0.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5882    0.5292    1.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5539   -1.5805   -0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7159   -1.8978   -0.6276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4079    0.5069    0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4164    1.2173    1.4153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2564    1.8282   -0.2416 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